Ligand name: 3-[(1,2-oxazole-5-carbonyl)amino]benzoic acid
PDB ligand accession: JGS
DrugBank: n/a
PubChem: 2812099
ChEMBL: n/a
InChI Key: QBMMJAQLERTXMD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccno2)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 JGS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JGS	P18031	n/a