Ligand name: (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxyc yclohexyl 2-amino-2,4-dideoxy-4-propyl-alpha-D-glucopyranoside
PDB ligand accession: LUJ
DrugBank: n/a
PubChem: 138753316
ChEMBL: CHEMBL4538701
InChI Key: GSHRTHLCTXGYPA-RNNXBIGMSA-N
SMILES: CCCC1C(OC(C(C1O)N)OC2C(CC(C(C2OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N)N)CO

ClassyFire chemical classification:

List of proteins that are targets for LUJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SHN3_LUJ Q5SHN3 n/a