Ligand name: 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID
PDB ligand accession: OAI
DrugBank: DB04001
PubChem: 444763
ChEMBL: CHEMBL342478
InChI Key: AHWMERGBWWROMM-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1cc(c(c2)NC(=O)C(=O)O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic 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
1C83	Download	Experimental	e1c83A1	Flavodoxin-like	LigPlot