Ligand name: trans-4-{(3R)-3-[(4-fluorophenyl)sulfonyl]-3-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]pyrrolidine-1-carbonyl}cyclohexane-1-carboxylic acid
PDB ligand accession: O5A
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3934548
InChI Key: AVHWMAVUUHFRKE-UAVUOLJFSA-N
SMILES: c1cc(ccc1C2(CCN(C2)C(=O)C3CCC(CC3)C(=O)O)S(=O)(=O)c4ccc(cc4)F)C(C(F)(F)F)(C(F)(F)F)F

List of proteins that are targets for O5A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_O5A P51449 n/a