spacer
spacer

Ligand clusters for UniProt code P29473

Ligand clusters for P29473: Nitric oxide synthase, endothelial from Bos taurus

Top 6 (of 10) ligand clusters
Cluster 1.
123 ligand types
659 ligands
Cluster 2.
60 ligand types
254 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
4 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
4 ligands
Representative protein: 1d0cA  
JSmol
 

Structures

PDB   Schematic diagram
1d0cA    
4d33A    
1zztA    
3nleA    
4cu1A    
 more ...

 

 Cluster 1 contains 123 ligand types (of which only 20 are listed. Click for all)

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: ARG × 4
PDB codes: 1fol(A), 2g6o(A), 2nse(A), 4nse(A).


 
2. Ligand: GOL × 112
glycerin
Glycerol
PDB codes: 1d0c(A), 1d0o(A), 1d1v(A), 1d1w(A), 1d1x(A), 1d1y(A), 1dm7(A), 1dm8(A), 1dmi(A), 1dmj(A), 1ed4(A), 1ed5(A), 1ed6(A), 1foi(A), 1fol(A), 1i83(A), 1nse(A), 1p6l(A), 1p6m(A), 1p6n(A), 1q2o(A), 1rs8(A), 1rs9(A), 1zzs(A), 2g6o(A), 2hx2(A), 3dqs(A), 3dqt(A), 3jww(A), 3jwx(A), 3jwy(A), 3jwz(A), 3n5p(A), 3n5r(A), 3n5s(A), 3n5t(A), 3nld(A), 3nle(A), 3nlf(A), 3nlg(A), 3nlh(A), 3nli(A), 3nlt(A), 3nlu(A), 3nse(A), 3pnh(A), 3rqo(A), 3rqp(A), 4c3a(A), 4car(A), 4cft(A), 4cty(A), 4ctz(A), 4cu0(A), 4cu1(A), 4cun(A), 4cx0(A), 4d33(A), 4d34(A), 4d35(A), 4d36(A), 4d37(A), 4d38(A), 4d39(A), 4d3a(A), 4imx(A), 4jsk(A), 4jsl(A), 4jsm(A), 4k5h(A), 4k5i(A), 4k5j(A), 4k5k(A), 4kcp(A), 4kcq(A), 4kcr(A), 4kcs(A), 4luw(A), 4nse(A), 4uh7(A), 4uh8(A), 4uh9(A), 4uha(A), 4upq(A), 4upr(A), 4ups(A), 4upt(A), 5adj(A), 5adk(A), 5adl(A), 5adm(A), 5adn(A), 5fj2(A), 5fj3(A), 5fvy(A), 5fvz(A), 5nse(A), 5uod(A), 5vv6(A), 5vv7(A), 5vv8(A), 5vv9(A), 5vva(A), 5vvg(A), 5vvn(A), 6nse(A), 7nse(A), 8nse(A), 9nse(A).


 
3. Ligand: H4B × 98
sapropterin
5,6,7,8-Tetrahydrobiopterin
PDB codes: 1d1v(A), 1d1w(A), 1d1x(A), 1dm8(A), 1nse(A), 1p6l(A), 1p6m(A), 1p6n(A), 1q2o(A), 1rs8(A), 1rs9(A), 1zzs(A), 1zzt(A), 2hx2(A), 2nse(A), 3dqs(A), 3dqt(A), 3jww(A), 3jwx(A), 3jwy(A), 3jwz(A), 3n5p(A), 3n5q(A), 3n5r(A), 3n5s(A), 3n5t(A), 3nld(A), 3nle(A), 3nlf(A), 3nlg(A), 3nlh(A), 3nli(A), 3nlt(A), 3nlu(A), 3pnh(A), 3rqo(A), 3rqp(A), 4c3a(A), 4car(A), 4cft(A), 4cty(A), 4ctz(A), 4cu0(A), 4cu1(A), 4cwv(A), 4cww(A), 4cwx(A), 4cwy(A), 4cwz(A), 4cx0(A), 4d33(A), 4d34(A), 4d35(A), 4d36(A), 4d37(A), 4d38(A), 4d39(A), 4d3a(A), 4imx(A), 4jsk(A), 4jsl(A), 4jsm(A), 4k5h(A), 4k5i(A), 4k5j(A), 4k5k(A), 4kcp(A), 4kcq(A), 4kcr(A), 4kcs(A), 4luw(A), 4uh7(A), 4uh8(A), 4uh9(A), 4uha(A), 4upq(A), 4upr(A), 4ups(A), 4upt(A), 5adj(A), 5adk(A), 5adl(A), 5adm(A), 5adn(A), 5fj2(A), 5fj3(A), 5fvy(A), 5fvz(A), 5uod(A), 5vv6(A), 5vv7(A), 5vv8(A), 5vv9(A), 5vva(A), 5vvg(A), 5vvn(A), 8nse(A), 9nse(A).


 
4. Ligand: HAR × 1
N-Omega-Hydroxy-L-Arginine
PDB code: 5nse(A).


 
5. Ligand: DA2 × 1
Ng,Ng-Dimethyl-L-Arginine
PDB code: 7nse(A).


 
6. Ligand: ILO × 1
N5-Iminoethyl-L-Ornithine
PDB code: 1ed6(A).


 
7. Ligand: NRG × 2
N-Omega-Nitro-L-Arginine
PDB codes: 1ed5(A), 8nse(A).


 
8. Ligand: HRG × 1
L-Homoarginine
PDB code: 1dm7(A).


 
9. Ligand: DP3 × 1
N-{(4s)-4-Amino-5-[(2-Aminoethyl)amino]pentyl}-N'- Nitroguanidine
PDB code: 1p6m(A).


 
10. Ligand: 3HX × 1
(4s)-N-{4-Amino-5-[(2-Aminoethyl)(hydroxyamino]- Pentyl}-N'-Nitroguanidine
PDB code: 2hx2(A).


 
11. Ligand: DP1 × 2
L-N(omega)-Nitroarginine-2,4-L-Diaminobutyric amide
PDB codes: 1p6l(A), 1q2o(A).


 
12. Ligand: DP9 × 3
L-N(omega)-Nitroarginine-(4r)-Amino-L-Proline amide
PDB codes: 1p6n(A), 1zzs(A), 1zzt(A).


 
13. Ligand: DP2 × 1
L-Lysyl-N~5~-[(Z)-(2,2-Dihydroxyhydrazino)(imino) methyl]-L-Ornithinamide
PDB code: 1rs8(A).


 
14. Ligand: D7P × 1
D-Phenylalanyl-N~5~-[(2,2-Dihydroxyhydrazino)(imino) methyl]-D-Ornithinamide
PDB code: 1rs9(A).


 
15. Ligand: GGB × 1
L-Canavanine
PDB code: 6nse(A).


 
16. Ligand: BHS × 1
6s-5,6,7,8-Tetrahydrobiopterin
PDB code: 1dmi(A).


 
17. Ligand: ACT × 55
Acetate ion
PDB codes: 1d0c(A), 1d0o(A), 1d1v(A), 1d1w(A), 1d1x(A), 1d1y(A), 1dm6(A), 1dm7(A), 1dm8(A), 1dmi(A), 1dmj(A), 1dmk(A), 1ed4(A), 1ed5(A), 1ed6(A), 1foi(A), 1foj(A), 1fol(A), 1i83(A), 1nse(A), 1p6l(A), 1p6m(A), 1p6n(A), 1q2o(A), 1rs8(A), 1rs9(A), 1zzs(A), 1zzt(A), 2g6o(A), 2hx2(A), 3nse(A), 4nse(A), 5nse(A), 6nse(A), 7nse(A), 9nse(A),


 
18. Ligand: AP4 × 1
7-Amino-3,3a,4,5-Tetrahydro-8h-2-Oxa-5,6,8,9b-Tetraaza- Cyclopenta[a]naphthalene-1,9-Dione
PDB code: 1dmj(A).


 
19. Ligand: PH3 × 2
N-(Chlorophenyl)-N'-Hydroxyguanidine
PDB codes: 1dm6(A),


 
20. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 1d1y(A).

 + more. Press for full list
 

 

 Cluster 2 contains 60 ligand types (of which only 20 are listed. Click for all)

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: ARG × 1
PDB code: 3nse(A).


 
2. Ligand: H4B × 98
sapropterin
5,6,7,8-Tetrahydrobiopterin
PDB codes: 1d1v(A), 1d1w(A), 1d1x(A), 1dm8(A), 1nse(A), 1p6l(A), 1p6m(A), 1p6n(A), 1q2o(A), 1rs8(A), 1rs9(A), 1zzs(A), 1zzt(A), 2hx2(A), 2nse(A), 3dqs(A), 3dqt(A), 3jww(A), 3jwx(A), 3jwy(A), 3jwz(A), 3n5p(A), 3n5q(A), 3n5r(A), 3n5s(A), 3n5t(A), 3nld(A), 3nle(A), 3nlf(A), 3nlg(A), 3nlh(A), 3nli(A), 3nlt(A), 3nlu(A), 3pnh(A), 3rqo(A), 3rqp(A), 4c3a(A), 4car(A), 4cft(A), 4cty(A), 4ctz(A), 4cu0(A), 4cu1(A), 4cwv(A), 4cww(A), 4cwx(A), 4cwy(A), 4cwz(A), 4cx0(A), 4d33(A), 4d34(A), 4d35(A), 4d36(A), 4d37(A), 4d38(A), 4d39(A), 4d3a(A), 4imx(A), 4jsk(A), 4jsl(A), 4jsm(A), 4k5h(A), 4k5i(A), 4k5j(A), 4k5k(A), 4kcp(A), 4kcq(A), 4kcr(A), 4kcs(A), 4luw(A), 4uh7(A), 4uh8(A), 4uh9(A), 4uha(A), 4upq(A), 4upr(A), 4ups(A), 4upt(A), 5adj(A), 5adk(A), 5adl(A), 5adm(A), 5adn(A), 5fj2(A), 5fj3(A), 5fvy(A), 5fvz(A), 5uod(A), 5vv6(A), 5vv7(A), 5vv8(A), 5vv9(A), 5vva(A), 5vvg(A), 5vvn(A), 8nse(A), 9nse(A).


 
3. Ligand: GOL × 94
glycerin
Glycerol
PDB codes: 1d0c(A), 1d0o(A), 1d1v(A), 1d1w(A), 1d1x(A), 1d1y(A), 1dm7(A), 1dm8(A), 1dmj(A), 1ed4(A), 1ed5(A), 1ed6(A), 1foi(A), 1fol(A), 1i83(A), 1nse(A), 1p6l(A), 1p6m(A), 1p6n(A), 1q2o(A), 1rs8(A), 1rs9(A), 1zzs(A), 2g6o(A), 2hx2(A), 3dqs(A), 3dqt(A), 3jww(A), 3jwx(A), 3jwy(A), 3jwz(A), 3n5r(A), 3n5t(A), 3nld(A), 3nle(A), 3nlf(A), 3nlg(A), 3nlh(A), 3nli(A), 3nlu(A), 3pnh(A), 3rqo(A), 3rqp(A), 4c3a(A), 4cft(A), 4cty(A), 4cu0(A), 4cu1(A), 4cvg(A), 4cx0(A), 4d33(A), 4d34(A), 4d36(A), 4d37(A), 4d39(A), 4d3a(A), 4imx(A), 4jsl(A), 4jsm(A), 4k5j(A), 4k5k(A), 4kcp(A), 4kcq(A), 4kcr(A), 4luw(A), 4nse(A), 4uh7(A), 4uh8(A), 4uha(A), 4upq(A), 4upr(A), 4ups(A), 5adj(A), 5adk(A), 5adl(A), 5adm(A), 5adn(A), 5fj2(A), 5fj3(A), 5fvy(A), 5fvz(A), 5nse(A), 5uod(A), 5vv6(A), 5vv8(A), 5vvn(A), 6nse(A), 7nse(A), 8nse(A), 9nse(A).


 
4. Ligand: D7P × 1
D-Phenylalanyl-N~5~-[(2,2-Dihydroxyhydrazino)(imino) methyl]-D-Ornithinamide
PDB code: 1rs9(A).


 
5. Ligand: BHS × 1
6s-5,6,7,8-Tetrahydrobiopterin
PDB code: 1dmi(A).


 
6. Ligand: AP4 × 1
7-Amino-3,3a,4,5-Tetrahydro-8h-2-Oxa-5,6,8,9b-Tetraaza- Cyclopenta[a]naphthalene-1,9-Dione
PDB code: 1dmj(A).


 
7. Ligand: PH3 × 1
N-(Chlorophenyl)-N'-Hydroxyguanidine
PDB code: 1dm6(A).


 
8. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 1d1y(A).


 
9. Ligand: AP6 × 1
2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine
PDB code: 1dmk(A).


 
10. Ligand: IPU × 1
S-Isopropyl-Isothiourea
PDB code: 1ed4(A).


 
11. Ligand: 7I2 × 1
7-Nitroindazole-2-Carboxamidine
PDB code: 1foj(A).


 
12. Ligand: INE × 2
3-Bromo-7-Nitroindazole
PDB codes: 1d0c(A), 1d0o(A).


 
13. Ligand: H2B × 2
2-Amino-6-(1,2-Dihydroxy-Propyl)-7,8-Dihydro- 6h-Pteridin-4-One
PDB codes: 4cx1(A), 4cx2(A).


 
14. Ligand: JRR × 2
6-{[(3r,4r)-4-(2-{[2-(3-Fluorophenyl) ethyl]amino}ethoxy)pyrrolidin-3-Yl]methyl}-4- Methylpyridin-
2-Amine
PDB codes: 3nle(A), 3nli(A).


 
15. Ligand: JSS × 2
6-{[(3s,4s)-4-(2-{[2-(3-Fluorophenyl) ethyl]amino}ethoxy)pyrrolidin-3-Yl]methyl}-4- Methylpyridin-
2-Amine
PDB codes: 3nld(A), 3nlh(A).


 
16. Ligand: 1EV × 1
3,5-Bis[2-(6-Amino-4-Methylpyridin-2-Yl) ethyl]benzonitrile
PDB code: 4imx(A).


 
17. Ligand: 1QF × 1
N-(4-{2-[Ethyl(3-{[(E)-Imino(thiophen-2-Yl) methyl]amino}benzyl)amino]ethyl}phenyl)thiophene-2-
Carboximidamide
PDB code: 4kcq(A).


 
18. Ligand: 3XB × 1
6-{[(3r,4r)-4-(2-{[2,2-Difluoro-2-(3-Fluorophenyl) ethyl]amino}ethoxy)pyrrolidin-3-Yl]methyl}-4-
Methylpyridin-2-Amine
PDB code: 3nlu(A).


 
19. Ligand: 4E8 × 1
3-(3-Fluorophenyl)-N-{2-[2-(1h-Imidazol-1-Yl) pyrimidin-4-Yl]ethyl}propan-1-Amine
PDB code: 4d35(A).


 
20. Ligand: 5H3 × 1
N-[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl) phenyl]thiophene-2-Carboximidamide
PDB code: 4kcr(A).

 + more. Press for full list
 

 

 Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: 4V4 × 1
N1-(3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl) phenyl)-N1,N2-Dimethylethane-1,2-Diamine
PDB code: 4uh7(A).


 
2. Ligand: S85 × 1
N1-(3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl) -5-Fluorophenyl)-N1,N2-Dimethylethane-1,2- Diamine
PDB code: 4uh9(A).

 

 Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 1d1w(A), 1dm7(A), 1ed4(A), 1ed5(A).

 

 Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 4cty(A).

 

 Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: ACT × 4
Acetate ion
PDB codes: 1dmk(A), 1nse(A), 4cum(A), 4cun(A).

 

spacer

spacer