Ligand name: (1S,2S,3R,4S,6R)-3-{[2-(acetylamino)-6-amino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl]oxy}-4,6-diamino-2-hydroxycycloh exyl 3-amino-3-deoxy-alpha-D-glucopyranoside
PDB ligand accession: R7Y
DrugBank: n/a
PubChem: 155920452
ChEMBL: n/a
InChI Key: DMDYSSAQCCMAGB-VMNCQBCKSA-N
SMILES: CC(=O)NC1CC(C(OC1OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)CN)O

ClassyFire chemical classification:

List of proteins that are targets for R7Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q52424_R7Y Q52424 n/a