Ligand name: 2-[(7-HYDROXY-NAPHTHALEN-1-YL)-OXALYL-AMINO]-BENZOIC ACID
PDB ligand accession: 968
DrugBank: DB07295
PubChem: 447695
ChEMBL: CHEMBL305785
InChI Key: IGOULVZYQKJJKC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)N(c2cccc3c2cc(cc3)O)C(=O)C(=O)O
Drug action: n/a

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
1ONZ	Download	Experimental	e1onzA1	Flavodoxin-like	LigPlot