Attributes
UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
2,2'-{[9-(HYDROXYIMINO)-9H-FLUORENE-2,7-DIYL]BIS(OXY)}DIACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOKATEXROYSXDW-UHFFFAOYSA-N
SMILES
c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2CGU
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Color Legend
Unassigned regionsLigand / hetero atomse2cguA1