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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DLE	Download	Experimental	e3dleA5 e3dleA7	Ribonuclease H-like Alpha-beta plaits	LigPlot