Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(9-methoxynonyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9G
DrugBank: n/a
PubChem: 156600262
ChEMBL: CHEMBL5186186
InChI Key: OJZIBLPPMMRULX-KSWRQPAISA-N
SMILES: COCCCCCCCCCNC1CC(C(C(C1O)O)O)(CO)O

List of proteins that are targets for W9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1A4T2_W9G	A1A4T2	n/a