spacer
spacer

Ligand clusters for UniProt code P28720

Ligand clusters for P28720: Queuine tRNA-ribosyltransferase from Zymomonas mobilis subsp. mobilis (strain ATCC 31821 / ZM4 / CP4)

Top 6 (of 32) ligand clusters
Cluster 1.
90 ligand types
161 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
6 ligand types
27 ligands
Cluster 4.
6 ligand types
51 ligands
Cluster 5.
3 ligand types
78 ligands
Cluster 6.
3 ligand types
6 ligands
Representative protein: 1q2rA  
JSmol
 

Structures

PDB   Schematic diagram
1q2rA    
2qzrA    
3bl3A    
2z1xA    
4e2vA    
 more ...

 

 Cluster 1 contains 90 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: PRF × 6
7-Deaza-7-Aminomethyl-Guanine
PDB codes: 1efz(A), 1ozq(A), 1p0e(A), 1pxg(A), 2nqz(A), 2z1x(A).


 
2. Ligand: GUN × 1
Guanine
PDB code: 2pot(A).


 
3. Ligand: GOL × 17
glycerin
Glycerol
PDB codes: 2nqz(A), 2oko(A), 2pot(A), 2pwv(A), 2qii(A), 2z1w(A), 2z1x(A), 4gd0(A), 4h6e(A), 4ipp(A), 4q8m(A), 4q8n(A), 5i07(A), 5jsw(A), 5lpt(A), 6ygv(A).


 
4. Ligand: AMH × 1
tranexamic acid
Trans-4-Aminomethylcyclohexane-1-Carboxylic acid
PDB code: 5v3c(A).

_Zn
 
5. Metal: _ZN × 1
PDB code: 4dy1(A).


 
6. Ligand: PQ0 × 3
2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidine- 5-Carbonitrile
PDB codes: 1p0b(A), 2pwv(A), 2qii(A).


 
7. Ligand: 9DG × 1
9-Deazaguanine
PDB code: 1q2r(A).


 
8. Ligand: AQO × 1
2-Aminoquinazolin-4(3h)-One
PDB code: 1s39(A).


 
9. Ligand: DPZ × 1
3,5-Diaminophthalhydrazide
PDB code: 1f3e(A).


 
10. Ligand: APZ × 1
4-Aminophthalhydrazide
PDB code: 1enu(A).


 
11. Ligand: APQ × 1
2,6-Diamino-8-Propylsulfanylmethyl-3h-Quinazoline-4-One
PDB code: 1k4h(A).


 
12. Ligand: NE8 × 1
6-Amino-4-(2-Phenylethyl)-1,7-Dihydro-8h-Imidazo[4,5- G]quinazolin-8-One
PDB code: 1y5v(A).


 
13. Ligand: BDI × 2
2-Butyl-5,6-Dihydro-1h-Imidazo[4,5-D]pyridazine-4,7- Dione
PDB codes: 1n2v(A), 2z1w(A).


 
14. Ligand: MAQ × 1
2-Amino-8-Methylquinazolin-4(3h)-One
PDB code: 1s38(A).


 
15. Ligand: AIQ × 2
2,6-Diamino-8-(1h-Imidazol-2-Ylsulfanylmethyl)-3h- Quinazoline-4-One
PDB codes: 1k4g(A), 1q63(A).


 
16. Ligand: BHB × 1
2,6-Diamino-8-(2-Dimethylaminoethylsulfanylmethyl)-3h- Quinazolin-4-One
PDB code: 1q65(A).


 
17. Ligand: NEZ × 1
6-Amino-4-[2-(4-Methylphenyl)ethyl]-1,7-Dihydro-8h- Imidazo[4,5-G]quinazolin-8-One
PDB code: 1y5w(A).


 
18. Ligand: E89 × 1
6-Amino-4-[2-(4-Methoxyphenyl)ethyl]-1,7-Dihydro-8h- Imidazo[4,5-G]quinazolin-8-One
PDB code: 1y5x(A).


 
19. Ligand: KMB × 1
2-Amino-6-Aminomethyl-8-Phenylsulfanylmethyl-3h- Quinazolin-4-One
PDB code: 1q66(A).


 
20. Ligand: S79 × 1
6-Amino-2-[(1-Naphthylmethyl)amino]-3,7-Dihydro-8h- Imidazo[4,5-G]quinazolin-8-One
PDB code: 2qzr(A).

 + more. Press for full list
 

 

 Cluster 2 contains 3 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 3rr4(A), 5i07(A).


 
2. Ligand: 726 × 1
6-Azanyl-2-(Methylamino)-4-[2-[(2~{r},3~{r},4~{s}, 5~{r},6~{s})-3,4,5,6-Tetramethoxyoxan-2-
Yl]ethyl]-1,7- Dihydroimidazo[4,5-G]quinazolin-8-One
PDB code: 5lpt(A).


 
3. Ligand: 72C × 1
4-[2-[(3~{a}~{r},4~{r},6~{r},6~{a}~{r})-4-Methoxy-2,2- Dimethyl-3~{a},4,6,6~{a}-Tetrahydrofuro[3,4-
D][1, 3]dioxol-6-Yl]ethyl]-6-Azanyl-2-(Methylamino)-1,7- Dihydroimidazo[4,5-G]quinazolin-8-One
PDB code: 5lpq(A).

 

 Cluster 3 contains 6 ligand types

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


 
1. Ligand: GOL × 19
glycerin
Glycerol
PDB codes: 4ipp(A), 4lbu(A), 4puj(A), 4q4r(A), 4q4s(A), 4q8o(A), 4q8t(A), 4q8u(A), 4q8w(A), 5egr(A), 5i00(A), 5j9n(A), 5jsv(A), 5jsw(A), 5jt5(A), 5jxq(A), 6ygk(A), 6ygo(A), 6ygv(A).


 
2. Ligand: DMS × 1
dimethyl sulfoxide
Dimethyl sulfoxide
PDB code: 6rkq(A).


 
3. Ligand: PGE × 4
Triethylene glycol
PDB codes: 5n6f(A), 5uti(A), 5v3c(A), 6fso(A).


 
4. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 5jgo(A).


 
5. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5utj(A).


 
6. Ligand: PG4 × 1
Tetraethylene glycol
PDB code: 5sw3(A).

 

 Cluster 4 contains 6 ligand types

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


 
1. Ligand: GOL × 39
glycerin
Glycerol
PDB codes: 1pxg(A), 2nqz(A), 2nso(A), 2oko(A), 2pot(A), 2pwv(A), 2z1v(A), 2z1w(A), 2z1x(A), 3bll(A), 3c2y(A), 3gc5(A), 3unt(A), 3uvi(A), 4e2v(A), 4gcx(A), 4gd0(A), 4h6e(A), 4hqv(A), 4hsh(A), 4hvx(A), 4puj(A), 4q4q(A), 4q8m(A), 4q8n(A), 4q8p(A), 4q8u(A), 5i03(A), 5jsw(A), 5lpo(A), 6h7c(A), 6yfx(A), 6ygp(A), 7apm(A).


 
2. Ligand: DMS × 4
dimethyl sulfoxide
Dimethyl sulfoxide
PDB codes: 4htb(A), 4q4m(A), 5uti(A), 5v3c(A).


 
3. Ligand: EDO × 5
1,2-Ethanediol
PDB codes: 5egr(A), 5i00(A), 5i07(A), 5jsw(A), 5lps(A).


 
4. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 6fso(A).


 
5. Ligand: PG4 × 1
Tetraethylene glycol
PDB code: 5lpo(A).


 
6. Ligand: PGE × 1
Triethylene glycol
PDB code: 5i06(A).

 

 Cluster 5 contains 3 ligand types

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


 
1. Ligand: GOL × 74
glycerin
Glycerol
PDB codes: 1pxg(A), 1y5v(A), 1y5w(A), 2oko(A), 2pot(A), 2pwv(A), 2qii(A), 2qzr(A), 2z1v(A), 2z1w(A), 3c2y(A), 3eos(A), 3eou(A), 3gc5(A), 3sm0(A), 3tll(A), 3unt(A), 4e2v(A), 4gcx(A), 4gd0(A), 4gg9(A), 4h6e(A), 4h7z(A), 4hqv(A), 4ipp(A), 4l56(A), 4lbu(A), 4leq(A), 4puj(A), 4puk(A), 4pum(A), 4q4o(A), 4q4q(A), 4q4r(A), 4q4s(A), 4q8m(A), 4q8n(A), 4q8o(A), 4q8p(A), 4q8t(A), 4q8u(A), 4q8w(A), 5egr(A), 5i00(A), 5i06(A), 5i07(A), 5i09(A), 5j9m(A), 5j9n(A), 5j9o(A), 5jgm(A), 5jgo(A), 5jsv(A), 5jsw(A), 5jt5(A), 5jt6(A), 5jt7(A), 5jxq(A), 6fmn(A), 6fpu(A), 6h7c(A), 6yfw(A), 6ygk(A), 6ygl(A), 6ygo(A), 6ygp(A), 6ygs(A), 6ygv(A), 6ygw(A), 6yh2(A), 6yhd(A), 6yry(A), 7apl(A), 7apm(A).


 
2. Ligand: PEG × 2
Di(hydroxyethyl)ether
PDB codes: 5sw3(A), 5v3c(A).


 
3. Ligand: PG4 × 2
Tetraethylene glycol
PDB codes: 5uti(A), 6fso(A).

 

 Cluster 6 contains 3 ligand types

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


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 2oko(A), 2z1w(A), 3c2y(A).


 
2. Ligand: DMS × 1
dimethyl sulfoxide
Dimethyl sulfoxide
PDB code: 3uvi(A).


 
3. Ligand: F63 × 1
N-Methyl-1-[5-(Pyridin-3-Yloxy)furan-2-Yl]methanamine
PDB code: 6fso(A).

 

spacer

spacer