Ligand name: 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID
PDB ligand accession: COL
DrugBank: DB02072
PubChem: 1521
ChEMBL: CHEMBL139423
InChI Key: ZPDVRWNOCOREGF-UHFFFAOYSA-N
SMILES: C1CSCc2c1c(c(s2)NC(=O)C(=O)O)C(=O)O
Drug action: n/a

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
1GFY Download Experimental e1gfyA1
Flavodoxin-like
LigPlot