DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PLK2
Ligand Name
(7R)-8-cyclopentyl-7-ethyl-5-methyl-2-(1H-pyrrol-2-yl)-7,8-dihydropteridin-6(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBHNCRPFJNHKDP-CQSZACIVSA-N
SMILES
CCC1C(=O)N(c2cnc(nc2N1C3CCCC3)c4ccc[nH]4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4I5P
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Color Legend
Unassigned regionsLigand / hetero atomse4i5pA1
ECOD domains from experimental PDB structures interacting with ligand 1D1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYY3n/a1D14i5pe4i5pA1A:71-354