spacer
spacer

Ligand clusters for UniProt code P50750

Ligand clusters for P50750: Cyclin-dependent kinase 9 OS=Homo sapiens GN=CDK9 PE=1 SV=3

Top 6 (of 7) ligand clusters
Cluster 1.
18 ligand types
19 ligands
Cluster 2.
2 ligand types
5 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 3miaA  
JSmol
 

Structures

PDB   Schematic diagram
3miaA    
4imyA    
4or5A    
3tnhA    
4bcfA    
 more ...

 

 Cluster 1 contains 18 ligand types

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: ADN × 1
adenosine
Adenosine
PDB code: 4ogr(A).

_Mg
 
2. Metal: _MG × 1
PDB code: 3mia(A).


 
3. Ligand: F18 × 2
4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol
PDB codes: 3tn8(A), 3tnh(A).


 
4. Ligand: AMP × 1
Adenosine monophosphate
PDB code: 4imy(A).


 
5. Ligand: ANP × 1
Phosphoaminophosphonic acid-Adenylate ester
PDB code: 3mia(A).


 
6. Ligand: ATP × 1
Adenosine-5'-Triphosphate
PDB code: 3blq(A).


 
7. Ligand: CPB × 1
2-(2-Chloro-Phenyl)-5,7-Dihydroxy-8-(3-Hydroxy-1- Methyl-Piperidin-4-Yl)-4h-Benzopyran-4-One
PDB code: 3blr(A).


 
8. Ligand: LCI × 1
[4-[[4-[5-(Cyclopropylmethyl)-1-Methyl-Pyrazol-4-Yl]-5- Fluoranyl-Pyrimidin-2-
Yl]amino]cyclohexyl]azanium
PDB code: 6gzh(A).


 
9. Ligand: Q6E × 1
(1~{s},3~{r})-3-Acetamido-~{N}-[5-Chloranyl-4-(5,5- Dimethyl-4,6-Dihydropyrrolo[1,2-B]pyrazol-3-
Yl) pyridin-2-Yl]cyclohexane-1-Carboxamide
PDB code: 6z45(A).


 
10. Ligand: RFZ × 1
5,6-Dichloro-1-Beta-D-Ribofuranosyl-1h-Benzimidazole
PDB code: 3my1(A).


 
11. Ligand: SLQ × 1
(2s)-2-({9-(1-Methylethyl)-6-[(4-Pyridin-2-Ylbenzyl) amino]-9h-Purin-2-Yl}amino)butan-1-Ol
PDB code: 3lq5(A).


 
12. Ligand: SO4 × 1
Sulfate ion
PDB code: 4or5(A).


 
13. Ligand: T3C × 1
2-[[3-(1,4-Diazepan-1-Yl)phenyl]amino]-4-[4-Methyl-2- (Methylamino)-1,3-Thiazol-5-Yl]pyrimidine-5-
Carbonitrile
PDB code: 4bcg(A).


 
14. Ligand: T3E × 1
3-[[5-Cyano-4-[4-Methyl-2-(Methylamino)-1,3-Thiazol-5- Yl]pyrimidin-2-Yl]amino]benzenesulfonamide
PDB code: 4bci(A).


 
15. Ligand: T6Q × 1
2-[[3-(4-Ethanoyl-1,4-Diazepan-1-Yl)phenyl]amino]-4-[4- Methyl-2-(Methylamino)-1,3-Thiazol-5-
Yl]pyrimidine-5- Carbonitrile
PDB code: 4bcf(A).


 
16. Ligand: T7Z × 1
4-(4-Methyl-2-Methylimino-3h-1,3-Thiazol-5-Yl)-2-[(4- Methyl-3-Morpholin-4-Ylsulfonyl-
Phenyl) amino]pyrimidine-5-Carbonitrile
PDB code: 4bch(A).


 
17. Ligand: T9N × 1
2-[(3-Hydroxyphenyl)amino]-4-[4-Methyl-2-(Methylamino)- 1,3-Thiazol-5-Yl]pyrimidine-5-Carbonitrile
PDB code: 4bcj(A).

Yt3
 
18. Metal: YT3 × 1
PDB code: 4or5(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 3my1(A), 3tn8(A), 4bcg(A), 4bch(A).


 
2. Ligand: PO4 × 1
Phosphate ion
PDB code: 3my1(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3my1(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: PO4 × 1
Phosphate ion
PDB code: 3blr(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: PO4 × 1
Phosphate ion
PDB code: 3tn8(A).

 

 Cluster 6 contains 1 ligand type

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

Yt3
 
1. Metal: YT3 × 1
PDB code: 4or5(A).

 

spacer

spacer