Ligand name: prop-2-enyl (3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-3-carboxylate
PDB ligand accession: 8ZO
DrugBank: n/a
PubChem: 154573795
ChEMBL: n/a
InChI Key: FZYNHWOAZRRURO-SNVBAGLBSA-N
SMILES: C=CCOC(=O)C1CS(=O)(=O)c2c1cccc2

List of proteins that are targets for 8ZO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61586_8ZO	P61586	n/a