DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 12
Ligand Name
(E)-N-[4-[(1R,3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMUSMYYDKCXFKR-FYYLOGMGSA-N
SMILES
CN(C)CC=CC(=O)Nc1ccc(cc1)OC2CCCC(C2)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7NXK
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Color Legend
Unassigned regionsLigand / hetero atomse7nxkA1e7nxkB1e7nxkB2e7nxkC1e7nxkD1e7nxkD2
ECOD domains from experimental PDB structures interacting with ligand UUB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYV4n/aUUB7nxke7nxkA1A:715-1040
Q9NYV4n/aUUB7nxke7nxkC1C:717-1040