Ligand name: 4-nitro-2-[(phenylacetyl)amino]benzamide
PDB ligand accession: 95C
DrugBank: n/a
PubChem: 44414909
ChEMBL: CHEMBL424701
InChI Key: YCAFMCMKNHYQFE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2cc(ccc2C(=O)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q786F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YZC	Download	Experimental	e5yzcB1	Head and neck region of the ectodomain of paramyxoviruses fusion glycoprotein	LigPlot