Ligand name: 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
PDB ligand accession: OPA
DrugBank: DB03102
PubChem: 444765
ChEMBL: CHEMBL138806
InChI Key: SNNOZMNTPOIDSI-UHFFFAOYSA-N
SMILES: C1COCc2c1c(c(s2)NC(=O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
1C86	Download	Experimental	e1c86A1	Flavodoxin-like	LigPlot
1C87	Download	Experimental	e1c87A1	Flavodoxin-like	LigPlot