Ligand name: 3,4,5-tris(oxidanyl)-~{N}-[(~{E})-[3,4,5-tris(oxidanyl)phenyl]methylideneamino]benzamide
PDB ligand accession: GK0
DrugBank: n/a
PubChem: 137206697
ChEMBL: CHEMBL4086308
InChI Key: PYWCMFFRTOJYQJ-PJQLUOCWSA-N
SMILES: c1c(cc(c(c1O)O)O)C=NNC(=O)c2cc(c(c(c2)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenetriols and derivatives

List of proteins that are targets for GK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_GK0	C3W5S0	n/a