Ligand name: 2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID
PDB ligand accession: 794
DrugBank: DB03982
PubChem: 447411
ChEMBL: CHEMBL64934
InChI Key: WQWCUHJIERBOSM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2N(c3ccccc3C(=O)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
1NO6	Download	Experimental	e1no6A1	Flavodoxin-like	LigPlot