Ligand name: 3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID
PDB ligand accession: 761
DrugBank: DB01734
PubChem: 1628
ChEMBL: CHEMBL383570
InChI Key: DQBLKSRRWDWNKQ-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)C(=O)O)NC(=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
1C84 Download Experimental e1c84A1
Flavodoxin-like
LigPlot