Ligand name: (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside
PDB ligand accession: XXX
DrugBank: DB04808
PubChem: 72392
ChEMBL: CHEMBL427409
InChI Key: SYJXFKPQNSDJLI-HKEUSBCWSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N
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 Q6L732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CL6	Download	Experimental	e7cl6A1 e7cl6B1 e7cl6C1 e7cl6D1 e7cl6E1 e7cl6F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
6S0V	Download	Experimental	e6s0vA1 e6s0vB1 e6s0vC1 e6s0vD1 e6s0vE1 e6s0vF1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot