DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
1-benzyl-N-(5-{5-[3-(dimethylamino)-2,2-dimethylpropoxy]-1H-indol-2-yl}-6-oxo-1,6-dihydropyridin-3-yl)-1H-pyrazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REQMZUHAMVOEON-UHFFFAOYSA-N
SMILES
CC(C)(CN(C)C)COc1ccc2c(c1)cc([nH]2)C3=CC(=CNC3=O)NC(=O)c4cnn(c4)Cc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5DLS
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Color Legend
Unassigned regionsLigand / hetero atomse5dlsA1
ECOD domains from experimental PDB structures interacting with ligand 5CV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/a5CV5dlse5dlsA1A:6-270