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
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QE0	Download	Experimental	e5qe0A1	Flavodoxin-like	LigPlot