DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
6-[(E)-2-(4-chlorophenyl)ethenyl]-2-{[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl}quinoline-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRHBWGFUPXDNDU-DXPVHIICSA-N
SMILES
COC(=O)C(Cc1ccc(cc1)O)NC(=O)c2cc(c3cc(ccc3n2)C=Cc4ccc(cc4)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CUR
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Color Legend
Unassigned regionsLigand / hetero atomse8curA1
ECOD domains from experimental PDB structures interacting with ligand OW6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941n/aOW68cure8curA1A:1-296