DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
3-(3-methoxy-4-nitrophenyl)-6-[2-(morpholin-4-yl)ethoxy]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNAOLRABVJJTRC-UHFFFAOYSA-N
SMILES
COc1cc(ccc1[N+](=O)[O-])c2ccc3c(c2)Nc4c(cccc4OCCN5CCOCC5)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4GH2
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Color Legend
Unassigned regionsLigand / hetero atomse4gh2A1
ECOD domains from experimental PDB structures interacting with ligand HK0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/aHK04gh2e4gh2A1A:3-280