Ligand name: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-beta-L-threo-hexopyranoside
PDB ligand accession: SBV
DrugBank: n/a
PubChem: 156600313
ChEMBL: n/a
InChI Key: RIDGEVUBNCTQEZ-LVJYRULHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCC2CCC(C(O2)OC3C(CC(C(C3O)OC4C(C(C(CO4)(C)O)NC)O)N)N)N)O

List of proteins that are targets for SBV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6QVT7_SBV	Q6QVT7	n/a