Ligand name: 3-(benzoylamino)-2-hydroxybenzoic acid
PDB ligand accession: 1LR
DrugBank: n/a
PubChem: 1509357
ChEMBL: n/a
InChI Key: ZIRLPQKKFAQFCV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cccc(c2O)C(=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 G3XDA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JPF	Download	Experimental	e4jpfA1	Thiolase-like	LigPlot