Ligand name: (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: MA8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZGXSCMBZZVXWGF-BSEFFJTHSA-N
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)O)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 O53831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C27	Download	Experimental	e2c27A1 e2c27A2	Nat/Ivy Nat/Ivy	LigPlot