Ligand name: (1s,3R,4S)-1-[(cyclohexylamino)methyl]-3,4-dihydroxycyclopentanesulfonic acid
PDB ligand accession: OPX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RMLVAYWMDDDXFB-ZSBIGDGJSA-N
SMILES: C1CCC(CC1)NCC2(CC(C(C2)O)O)S(=O)(=O)O

List of proteins that are targets for OPX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_OPX	Q54727	n/a