Ligand name: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-3-(methylamino)-alpha-D-glucopyranosyl]oxy}-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside
PDB ligand accession: 7QM
DrugBank: n/a
PubChem: 131750122
ChEMBL: n/a
InChI Key: DXFGBSJHOFHYGL-OADJNCRJSA-N
SMILES: CNC1C(C(OC(C1O)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CN)O)O)N)N)N)CO)O

ClassyFire chemical classification:

List of proteins that are targets for 7QM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2MG72_7QM Q2MG72 n/a