Ligand name: 4-(acetylamino)-N-[2-amino-5-(thiophen-2-yl)phenyl]benzamide
PDB ligand accession: 20Y
DrugBank: n/a
PubChem: 6918878
ChEMBL: CHEMBL235842
InChI Key: ABZSPJVXTTUFAA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)C(=O)Nc2cc(ccc2N)c3cccs3
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
4LY1	Download	Experimental	e4ly1A1 e4ly1B1 e4ly1C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot