DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJNZZLZKAXGMMC-UHFFFAOYSA-N
SMILES
CN1CCC(CC1)NC(=O)c2ccc(c(c2)OC)Nc3ncc4c(n3)N(CC(C(=O)N4C)(F)F)C5CCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TA8
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Color Legend
Unassigned regionsLigand / hetero atomse5ta8A1
ECOD domains from experimental PDB structures interacting with ligand 79C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53350n/a79C5ta8e5ta8A1A:37-330