Ligand name: (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-(ethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: OQ1
DrugBank: n/a
PubChem: 57521038;136416849;
ChEMBL: CHEMBL4111094
InChI Key: UDQTXCHQKHIQMH-KYGLGHNPSA-N
SMILES: CCNC1=NC2C(C(C(OC2S1)C(F)F)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 O60502

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PM9	Download	Experimental	e6pm9A1 e6pm9B1 e6pm9C1 e6pm9D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot