Ligand name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
PDB ligand accession: 9CS
DrugBank: DB13673
PubChem: 439318
ChEMBL: CHEMBL176
InChI Key: SKKLOUVUUNMCJE-FQSMHNGLSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)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
7CL3	Download	Experimental	e7cl3A1 e7cl3B1 e7cl3C1 e7cl3D1 e7cl3E1 e7cl3E1 e7cl3F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
7CL5	Download	Experimental	e7cl5A1 e7cl5B1 e7cl5C1 e7cl5D1 e7cl5E1 e7cl5F1 e7cl5F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
6S0W	Download	Experimental	e6s0wA1 e6s0wB1 e6s0wC1 e6s0wD1 e6s0wE1 e6s0wF1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot