Ligand name: (1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: UUU
DrugBank: n/a
PubChem: 126961706
ChEMBL: n/a
InChI Key: SWVTZDDSAFUTKS-OUIVRQFQSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)N)O

List of proteins that are targets for UUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PBE0_UUU	B3PBE0	n/a
2	P04062_UUU	P04062	n/a