Ligand name: (2S,3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: NGW
DrugBank: n/a
PubChem: 71598527
ChEMBL: n/a
InChI Key: XWPUWEBFKDEDIF-GUHFPMLUSA-N
SMILES: CC1NC2C(C(C(OC2S1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P49610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AZC	Download	Experimental	e4azcA1 e4azcB1 e4azcC1 e4azcD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4AZ5	Download	Experimental	e4az5A1	TIM beta/alpha-barrel	LigPlot