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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q2MG72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U1I	Download	Experimental	e5u1iA1	Rossmann-like	LigPlot
5U0T	Download	Experimental	e5u0tA1	Rossmann-like	LigPlot