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: 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