Ligand name: (1R,3R)-2-[(S)-[2-chloranyl-3-[2-(1,3-dioxolan-2-yl)ethoxy]-4-methylsulfonyl-phenyl]-oxidanyl-methyl]cyclohexane-1,3-diol
PDB ligand accession: 9P5
DrugBank: n/a
PubChem: 163321770
ChEMBL: n/a
InChI Key: HSPYNMFOCRTYFY-SNUQEOBHSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1OCCC2OCCO2)Cl)C(C3C(CCCC3O)O)O

List of proteins that are targets for 9P5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_9P5	P93836	n/a