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Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
7-(3-hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWWPFTOELGGCIL-UHFFFAOYSA-N
SMILES
CC1=CC2=NNC(=O)N2c3c1cc(cc3)c4cccc(c4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2X8I
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Color Legend
Unassigned regionsLigand / hetero atomse2x8iA1
ECOD domains from experimental PDB structures interacting with ligand X8I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/aX8I2x8ie2x8iA1A:2-269