DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBIHHEGEALBUMT-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C=C(C(=O)N2)c3cc4cc(ccc4[nH]3)CN5CCC(CC5)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HXQ
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Color Legend
Unassigned regionsLigand / hetero atomse2hxqA1
ECOD domains from experimental PDB structures interacting with ligand DB07025
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757DB070253732hxqe2hxqA1A:3-273