DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
4-{[(6R)-7-cyano-5-cyclopentyl-6-ethyl-5,6-dihydroimidazo[1,5-f]pteridin-3-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
UJEXFMKGBVBXPF-XMMPIXPASA-N
SMILES
CCC1c2c(ncn2-c3cnc(nc3N1C4CCCC4)Nc5ccc(cc5OC)C(=O)NC6CCN(CC6)C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5TA6
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Color Legend
Unassigned regionsLigand / hetero atomse5ta6A1
ECOD domains from experimental PDB structures interacting with ligand 79D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53350n/a79D5ta6e5ta6A1A:37-330