Ligand name: 4-methoxy-~{N}-oxidanyl-3-[(4-phenylphenyl)carbonylamino]benzamide
PDB ligand accession: GQN
DrugBank: n/a
PubChem: 127045675
ChEMBL: CHEMBL3800394
InChI Key: MRHRACKJKBOJEI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)c2ccc(cc2)c3ccccc3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HTH	Download	Experimental	e6hthA1 e6hthA1 e6hthB1 e6hthC1 e6hthD1 e6hthD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot