Ligand name: dimethyl-[(Z)-3,4,5-tris(oxidanyl)-5-oxidanylidene-pent-3-enyl]sulfanium
PDB ligand accession: 7BI
DrugBank: n/a
PubChem: 164607200
ChEMBL: n/a
InChI Key: OURROQZHBYSLDP-WAYWQWQTSA-O
SMILES: C[S+](C)CCC(=C(C(=O)O)O)O

List of proteins that are targets for 7BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2T3G7_7BI	Q2T3G7	n/a