Ligand name: (1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside
PDB ligand accession: SIS
DrugBank: DB12604
PubChem: 36119
ChEMBL: CHEMBL221886
InChI Key: URWAJWIAIPFPJE-YFMIWBNJSA-N
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(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 Q47030

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BC7	Download	Experimental	e6bc7A1	Hypothetical protein TT1679	LigPlot
6BC3	Download	Experimental	e6bc3A1	Hypothetical protein TT1679	LigPlot
6BBZ	Download	Experimental	e6bbzA1	Hypothetical protein TT1679	LigPlot
6NP2	Download	Experimental	e6np2A1	Hypothetical protein TT1679	LigPlot