Ligand name: (1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[4-[3-(1-adamantylmethoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexane-1,2,3,5-tetrol
PDB ligand accession: RJR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SADPKFATELTVOP-HXOWLEFZSA-N
SMILES: c1c(nnn1CC2C(CC(C(C2O)O)O)O)CCCOCC34CC5CC(C3)CC(C5)C4

List of proteins that are targets for RJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04062_RJR	P04062	n/a