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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for OAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_OAI	P18031	inhibitor	Ki(nM) = 7943.28