Ligand name: (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL
PDB ligand accession: NHT
DrugBank: n/a
PubChem: 24808478;135566354;
ChEMBL: CHEMBL1213603
InChI Key: PPAIMZHKIXDJRN-FMDGEEDCSA-N
SMILES: CCNC1=NC2C(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

List of PDB structures and/or AlphaFold models with target protein Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MI6	Download	Experimental	e5mi6A4	TIM beta/alpha-barrel	LigPlot
2VVN	Download	Experimental	e2vvnA3 e2vvnB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot