DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
1-METHYL-2-(2-{[5-(4-METHYLPIPERAZIN-1-YL)-2-(TRIFLUOROMETHOXY)PHENYL]AMINO}PYRIMIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYXABCVHENZAID-UHFFFAOYSA-N
SMILES
Cn1c(cc2c1CCNC2=O)c3ccnc(n3)Nc4cc(ccc4OC(F)(F)F)N5CCN(CC5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4A4O
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Color Legend
Unassigned regionsLigand / hetero atomse4a4oA1
ECOD domains from experimental PDB structures interacting with ligand 664
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53350n/a6644a4oe4a4oA1A:35-325