Ligand name: 2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide
PDB ligand accession: GFA
DrugBank: DB07826
PubChem: 465669
ChEMBL: CHEMBL296939
InChI Key: DTGVSZSMDOMAEB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2cc(ccc2OCC(=O)Nc3ccccc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for GFA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_GFA	P04585	n/a