Ligand name: (1R,2S,3S,4R,6S)-4,6-diamino-3-[(3-amino-3-deoxy-alpha-D-xylopyranosyl)oxy]-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: 7XP
DrugBank: n/a
PubChem: 121231425
ChEMBL: n/a
InChI Key: RSLPMOUJEPMGIJ-FHNUIXEPSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(CO2)O)N)O)O)OC3C(C(C(C(O3)CO)O)O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 7XP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2MG72_7XP Q2MG72 n/a