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

ClassyFire chemical classification:

List of proteins that are targets for DB03102

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_OPA P18031 n/a Ki(nM) = 13900.0