Ligand name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxy-3-(beta-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide
PDB ligand accession: B31
DrugBank: n/a
PubChem: 12302171
ChEMBL: CHEMBL428032
InChI Key: XEQLFNPSYWZPOW-SVRMBHBBSA-N
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

ClassyFire chemical classification:

List of proteins that are targets for B31

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A3Y5_B31 P0A3Y5 n/a