Ligand name: [2-(acetylamino)phenyl]acetic acid
PDB ligand accession: UQV
DrugBank: n/a
PubChem: 14622178
ChEMBL: n/a
InChI Key: BOEMFEOUVXWWNZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1CC(=O)O
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RHO	Download	Experimental	e5rhoA2	P-loop domains-like	LigPlot