DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PLK
Ligand Name
3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFGCLYUGFRNYFE-INIZCTEOSA-N
SMILES
Cc1c2cnc(cc2n(n1)c3cccc(c3)CCC(=O)N)NC(C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DBC
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Color Legend
Unassigned regionsLigand / hetero atomse3dbcA1
ECOD domains from experimental PDB structures interacting with ligand DB06963
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4KMI8DB069632FR3dbce3dbcA1A:24-187,A:214-310