DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 12
Ligand Name
~{N}-[2-(2-methoxyphenyl)ethyl]-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAZBCDJEMSESAO-UHFFFAOYSA-N
SMILES
CC(C)n1cnc2c1nc(nc2NCc3ccc(cc3)c4ccccn4)NCC(=O)NCCc5ccccc5OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BUR
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Color Legend
Unassigned regionsLigand / hetero atomse8burA1e8burA2e8burA3e8burB1e8burC1e8burC2e8burD1e8burD2e8burD3e8burE1e8burF1e8burF2e8burG1e8burG2e8burG3e8burH1e8burI1e8burI2
ECOD domains from experimental PDB structures interacting with ligand RQU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYV4n/aRQU8bure8burB1B:715-1044
Q9NYV4n/aRQU8bure8burE1E:715-1040
Q9NYV4n/aRQU8bure8burH1H:715-1039