DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
18-CHLORO-2-OXO-17-[(PYRIDIN-4-YLMETHYL)AMINO]-2,3,11,12,13,14-HEXAHYDRO-1H,10H-4,8-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECINE-7-CARBONITRILE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUEAHWHCYOLVEP-UHFFFAOYSA-N
SMILES
c1cnccc1CNc2cc3c(cc2Cl)NC(=O)Nc4cnc(c(n4)OCCCCCO3)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2E9V
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Color Legend
Unassigned regionsLigand / hetero atomse2e9vA1e2e9vB1
ECOD domains from experimental PDB structures interacting with ligand 85A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/a85A2e9ve2e9vA1A:3-269
O14757n/a85A2e9ve2e9vB1B:3-269