Ligand name: (1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3-(PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE-1-CARBOXYLIC ACID
PDB ligand accession: RP4
DrugBank: DB08485
PubChem: 16058682
ChEMBL: n/a
InChI Key: QMNMNSINKIFYBV-LMMKCTJWSA-N
SMILES: c1ccc(cc1)Sc2cccc(c2)C3=CC(CC(C3O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RP4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15474_RP4 P15474 n/a