Ligand name: 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID
PDB ligand accession: 878
DrugBank: DB02662
PubChem: 1829
ChEMBL: CHEMBL336908
InChI Key: SHSWHSQPJKMCPN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)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
1ECV	Download	Experimental	e1ecvA1	Flavodoxin-like	LigPlot