DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PLK
Ligand Name
4-({1-[3-(3-amino-3-oxopropyl)-5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl}amino)-3-methoxy-N-(1-methylpipe ridin-4-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRECIWMNKXRLNI-UHFFFAOYSA-N
SMILES
Cc1c2cnc(cc2n(n1)c3cc(cc(c3)Cl)CCC(=O)N)Nc4ccc(cc4OC)C(=O)NC5CCN(CC5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DBF
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Color Legend
Unassigned regionsLigand / hetero atomse3dbfA1
ECOD domains from experimental PDB structures interacting with ligand 5FR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DRK7n/a5FR3dbfe3dbfA1A:24-187,A:214-310