DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 9
Ligand Name
(4-amino-2-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-nitrophenyl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRNXAQINDCOHGS-SCVCMEIPSA-N
SMILES
c1ccc(c(c1)C(=O)c2c(nc(s2)NC3CC4CCC3C4)N)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6W9E
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Color Legend
Unassigned regionsLigand / hetero atomse6w9eA1e6w9eB1e6w9eB2
ECOD domains from experimental PDB structures interacting with ligand TO7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50750n/aTO76w9ee6w9eA1A:7-326