Ligand name: (1R,2S,3R,4S,5R,6R)-5-(8-azidooctylamino)-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: VEE
DrugBank: n/a
PubChem: 162623424
ChEMBL: n/a
InChI Key: GOBIPKNKUJPACR-VQJWOFKYSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN=[N+]=[N-]

List of proteins that are targets for VEE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6QT42_VEE	Q6QT42	n/a
2	Q8AAK6_VEE	Q8AAK6	n/a