Ligand name: (1S,2S,3R,4S,5S)-5-(butylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: VND
DrugBank: n/a
PubChem: 148822483
ChEMBL: CHEMBL5190093
InChI Key: OSBGPDPUURWCPT-HHKYUTTNSA-N
SMILES: CCCCNC1CC(C(C(C1O)O)O)(CO)O

List of proteins that are targets for VND

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1A4T2_VND	A1A4T2	n/a
2	G0SFD1_VND	G0SFD1	n/a