DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQMKXCKXZQEVJU-VHLXNKDGSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)c4ccc5c(c4)C(=Cc6ccc[nH]6)C(=O)N5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2GHG
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Color Legend
Unassigned regionsLigand / hetero atomse2ghgA1
ECOD domains from experimental PDB structures interacting with ligand A53
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/aA532ghge2ghgA1A:3-270