Ligand name: cyclobutyl[(3aS,4R,5R,7S,8aS)-4,5-dihydroxyhexahydro-1H-3a,7-epoxycyclohepta[c]pyrrol-2(3H)-yl]methanone
PDB ligand accession: RHJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BYVLFJJVWOHEND-JCCXBDGPSA-N
SMILES: C1CC(C1)C(=O)N2CC3CC4CC(C(C3(C2)O4)O)O

List of proteins that are targets for RHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RHJ	Q6PL18	n/a