Ligand name: 2-(OXALYL-AMINO)-BENZOIC ACID
PDB ligand accession: OBA
DrugBank: DB02622
PubChem: 444764
ChEMBL: CHEMBL139050
InChI Key: QBYNNSFEMMNINN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1C85	Download	Experimental	e1c85A1	Flavodoxin-like	LigPlot