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

ClassyFire chemical classification:

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

List of proteins that are targets for 1LR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XDA2_1LR	G3XDA2	n/a