Ligand name: 2-phenylethyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: PTQ
DrugBank: n/a
PubChem: 2733797
ChEMBL: n/a
InChI Key: ZNAMMSOYKPMPGC-HTOAHKCRSA-N
SMILES: c1ccc(cc1)CCSC2C(C(C(C(O2)CO)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 Q8VNN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TTE	Download	Experimental	e6tteA2 e6tteA4 e6tteA5 e6tteB2 e6tteB3 e6tteB5 e6tteC1 e6tteC3 e6tteC4 e6tteD1 e6tteD3 e6tteD4	Glycosyl hydrolase domain-like jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll Glycosyl hydrolase domain-like	LigPlot