Ligand name: N-(4-aminobiphenyl-3-yl)benzamide
PDB ligand accession: LLX
DrugBank: n/a
PubChem: 44454143
ChEMBL: CHEMBL271741
InChI Key: ZWLFHHHQRUYIBT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)NC(=O)c3ccccc3)N
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 Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MAX	Download	Experimental	e3maxA1 e3maxB1 e3maxC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot