Ligand name: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-2-HYDR OXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-DIOL
PDB ligand accession: LLL
DrugBank: DB04729
PubChem: 72396
ChEMBL: CHEMBL194126
InChI Key: VEGXETMJINRLTH-BOZYPMBZSA-N
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)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 Q306W4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MN5	Download	Experimental	e6mn5A1 e6mn5B1 e6mn5C1 e6mn5D1 e6mn5E1 e6mn5F1	Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679	LigPlot