Ligand name: (4R,6R,7S)-2-(2-CYCLOPROPYLETHYL)-4,6,7-TRIHYDROXY-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-4-CARBOXYLIC ACID
PDB ligand accession: JPS
DrugBank: n/a
PubChem: 46241113
ChEMBL: n/a
InChI Key: ZGKGERUMGXJOHU-UHIISALHSA-N
SMILES: c1c(sc2c1C(CC(C2O)O)(C(=O)O)O)CCC3CC3

ClassyFire chemical classification:

List of proteins that are targets for JPS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q48255_JPS Q48255 n/a