spacer
spacer

Ligand clusters for UniProt code P81947

Ligand clusters for P81947: Tubulin alpha-1B chain from Bos taurus

Top 6 (of 12) ligand clusters
Cluster 1.
37 ligand types
171 ligands
Cluster 2.
2 ligand types
5 ligands
Cluster 3.
1 ligand type
3 ligands
Cluster 4.
4 ligand types
54 ligands
Cluster 5.
2 ligand types
23 ligands
Cluster 6.
2 ligand types
13 ligands
Representative protein: 4i4tA  
JSmol
 

Structures

PDB   Schematic diagram
4i4tA    
6fiiA    
6hx8A    
5oskA    
5m54D    
 more ...

 

 Cluster 1 contains 37 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

_Mg
 
1. Metal: _MG × 20
PDB codes: 1jff(A), 3dco(A), 3iz0(A), 4iij(A), 4o4i(A), 4yj3(A), 5hnw(A), 5hnx(A), 5hny(A), 5j2t(A), 5lov(A), 5m50(D), 5m54(D), 5m5c(D), 5nd2(A), 5ogc(A), 5xaf(A), 5xag(A), 5yz3(A), 6gf3(A).


 
2. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 4o2b(A), 5bmv(A), 5osk(A), 6s9e(A).


 
3. Ligand: LOC × 4
colchicine
N-[(7s)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5h- Benzo[d]heptalen-7-Yl]ethanamide
PDB codes: 4o2b(A), 5itz(A), 5mio(A), 5nm5(A).


 
4. Ligand: GTP × 109
Guanosine-5'-Triphosphate
PDB codes: 1jff(A), 3dco(A), 3iz0(A), 4i4t(A), 4i50(A), 4i55(A), 4ihj(A), 4iij(A), 4o2a(A), 4o2b(A), 4o4h(A), 4o4i(A), 4o4j(A), 4o4l(A), 4tuy(A), 4tv8(A), 4tv9(A), 4uxo(A), 4uxp(A), 4uxr(A), 4uxs(A), 4uxt(A), 4uxy(A), 4uy0(A), 4wbn(A), 4yj2(A), 4yj3(A), 5bmv(A), 5eib(C), 5gon(A), 5hnw(A), 5hnx(A), 5hny(A), 5hnz(A), 5itz(A), 5iyz(A), 5j2t(A), 5j2u(A), 5jh7(A), 5jvd(A), 5la6(A), 5lov(A), 5lp6(A), 5lxs(A), 5lxt(A), 5lyj(A), 5m50(D), 5m54(D), 5m5c(D), 5m7e(A), 5m7g(A), 5m8d(A), 5m8g(A), 5mf4(A), 5mio(A), 5nd2(A), 5nd3(A), 5nd4(A), 5nd7(A), 5nfz(A), 5ng1(A), 5njh(A), 5nm5(A), 5nqt(A), 5nqu(A), 5o7a(A), 5oam(A), 5ocu(A), 5ogc(A), 5osk(A), 5ov7(A), 5xaf(A), 5xag(A), 5xlt(A), 5xlz(A), 5yz3(A), 5z4p(A), 6bbn(A), 6f7c(A), 6fii(A), 6fjf(A), 6fjm(A), 6fkj(A), 6fkl(A), 6gf3(A), 6gj4(A), 6gze(A), 6hx8(A), 6i5c(A), 6k9v(A), 6knz(A), 6ojq(A), 6qqn(A), 6qtn(A), 6rev(A), 6rf2(a), 6rf8(A), 6rfd(A), 6s8k(A), 6s9e(A), 6ses(A), 6wvl(A), 6wvm(C), 6wvr(A), 6y6d(A), 6zwb(A), 6zwc(A), 7alr(A), 7jfr(A).


 
5. Ligand: 8WB × 2
2-Methoxy-5-(2,3,4-Trimethoxyphenyl)cyclohepta-2,4,6- Trien-1-One
PDB codes: 5nfz(A), 5ng1(A).


 
6. Ligand: 2RR × 1
3-[(4-{1-[2-(4-Aminophenyl)-2-Oxoethyl]-1h- Benzimidazol-2-Yl}-1,2,5-Oxadiazol-3-
Yl) amino]propanenitrile
PDB code: 4o2a(A).


 
7. Ligand: 4EE × 1
6-(4-Ethoxyphenyl)-3-(2-Methoxyphenyl)-7h-[1,2, 4]triazolo[3,4-B][1,3,4]thiadiazine
PDB code: 4yj3(A).


 
8. Ligand: 6FS × 1
N-[2-Methoxy-5-({[(E)-2-(2,4,6-Trimethoxyphenyl) ethenyl]sulfonyl}methyl)phenyl]glycine
PDB code: 5ov7(A).


 
9. Ligand: 6NL × 1
(2e)-3-(3-Hydroxy-4-Methoxyphenyl)-1-(7-Methoxy-2h-1,3- Benzodioxol-5-Yl)-2-Methylprop-2-En-1-One
PDB code: 5jvd(A).


 
10. Ligand: 6ZR × 1
(3r,4r)-4-(4-Methoxy-3-Oxidanyl-Phenyl)-3-Methyl-1-(3, 4,5-Trimethoxyphenyl)azetidin-2-One
PDB code: 5gon(A).


 
11. Ligand: 71P × 1
~{N}-[(7~{r})-1,2,3-Trimethoxy-10-Methylsulfanyl-9- Oxidanylidene-6,7-Dihydro-5~{h}-
Benzo[a]heptalen-7- Yl]ethanamide
PDB code: 5lp6(A).


 
12. Ligand: 7BA × 1
Combretastatin a4
PDB code: 5lyj(A).


 
13. Ligand: 84F × 1
(3s,4r)-4-(3-Hydroxy-4-Methoxyphenyl)-3-Methyl-1-(3,4, 5-Trimethoxyphenyl)azetidin-2-One
PDB code: 5xaf(A).


 
14. Ligand: 89O × 1
(5s,5ar,8ar,9r)-9-(3,5-Dimethoxy-4-Oxidanyl-Phenyl)-5- Oxidanyl-5a,6,8a,9-Tetrahydro-5h-
[2]benzofuro[6,5- F][1,3]benzodioxol-8-One
PDB code: 5xlt(A).


 
15. Ligand: 89U × 1
10-[(4-Methoxy-3-Oxidanyl-Phenyl)methylidene]anthracen- 9-One
PDB code: 5xlz(A).


 
16. Ligand: 918 × 1
5-(2-Morpholin-4-Yl-6-Pyrrolidin-1-Yl-Pyrimidin-4-Yl)- 4-(Trifluoromethyl)pyridin-2-Amine
PDB code: 5m8g(A).


 
17. Ligand: 93X × 1
(3~{r},4~{r})-3-(Hydroxymethyl)-4-(4-Methoxy-3- Oxidanyl-Phenyl)-1-(3,4,5-
Trimethoxyphenyl)azetidin-2- One
PDB code: 5xag(A).


 
18. Ligand: 94U × 1
N-[4-(Diethylamino)phenyl]-4h-Pyrrolo[2,3-D][1, 3]thiazole-5-Carboxamide
PDB code: 5yz3(A).


 
19. Ligand: 97O × 1
6,7,8-Trimethoxy-1-(4-Methoxyphenyl)-4,5-Dihydro-2~{h}- Benzo[e]indazole
PDB code: 5z4p(A).


 
20. Ligand: A9Q × 1
3-(2,5-Dimethoxybenzyl)-7-Sulfamoyloxy-6-Methoxy-3,4- Dihydroquinazolin-2(1h)-One
PDB code: 5osk(A).

 + more. Press for full list
 

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: GDP × 4
Guanosine-5'-Diphosphate
PDB codes: 6rev(A), 6rf2(a), 6rf8(A), 6rfd(A).


 
2. Ligand: PO4 × 1
Phosphate ion
PDB code: 6rf2(a).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: ACP × 3
Phosphomethylphosphonic acid adenylate ester
PDB codes: 4i4t(A), 4i55(A), 6fjf(A).

 

 Cluster 4 contains 4 ligand types

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


 
1. Ligand: GOL × 8
glycerin
Glycerol
PDB codes: 4i4t(A), 4i50(A), 4o2a(A), 4tv9(A), 5jh7(A), 5jvd(A), 5mf4(A).

_Mg
 
2. Metal: _MG × 1
PDB code: 5lp6(A).


 
3. Ligand: MES × 44
2-(N-Morpholino)-Ethanesulfonic acid
PDB codes: 4i50(A), 4i55(A), 4ihj(A), 4o2b(A), 4o4i(A), 4tuy(A), 4tv9(A), 4wbn(A), 4yj3(A), 5iyz(A), 5j2t(A), 5jh7(A), 5lp6(A), 5lxs(A), 5lxt(A), 5lyj(A), 5m7e(A), 5m7g(A), 5m8d(A), 5m8g(A), 5mf4(A), 5nfz(A), 5ng1(A), 5ov7(A), 5xlt(A), 5yz3(A), 6f7c(A), 6fii(A), 6fjf(A), 6fjm(A), 6fkj(A), 6fkl(A), 6gf3(A), 6gj4(A), 6gze(A), 6hx8(A), 6i5c(A), 6k9v(A), 6knz(A), 6qqn(A), 6qtn(A), 6s9e(A), 6ses(A), 6y6d(A).


 
4. Ligand: IMD × 1
Imidazole
PDB code: 4o2a(A).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: GOL × 22
glycerin
Glycerol
PDB codes: 4i4t(A), 4o2b(A), 4yj2(A), 5bmv(A), 5gon(A), 5jvd(A), 5lyj(A), 5m7e(A), 5m7g(A), 5m8d(A), 5m8g(A), 5mf4(A), 5nfz(A), 5osk(A), 5ov7(A), 5xaf(A), 5xag(A), 5yz3(A), 5z4p(A), 6fkj(A), 6fkl(A), 6s9e(A).


 
2. Ligand: IMD × 1
Imidazole
PDB code: 5jh7(A).

 

 Cluster 6 contains 2 ligand types

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


 
1. Ligand: GOL × 12
glycerin
Glycerol
PDB codes: 4i4t(A), 4o2b(A), 4o4j(A), 4tv8(A), 5bmv(A), 5gon(A), 5ov7(A), 5xaf(A), 5xag(A), 5z4p(A), 6s9e(A), 6ses(A).


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

 

spacer

spacer