Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
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
Structures
PDB
Schematic diagram
3mia
A
4imy
A
4or5
A
3tnh
A
4bcf
A
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).