DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk2
Ligand Name
2-(4-{[1-(4-CHLOROBENZYL)PIPERIDIN-4-YL]METHOXY}PHENYL)-1H-BENZIMIDAZOLE-5-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKKIDFQBVDANKO-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN2CCC(CC2)COc3ccc(cc3)c4[nH]c5ccc(cc5n4)C(=O)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4A9T
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Color Legend
Unassigned regionsLigand / hetero atomse4a9tA2
ECOD domains from experimental PDB structures interacting with ligand A9T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96017n/aA9T4a9te4a9tA2A:209-513