Ligand name: 2-nitrophenyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: OTN
DrugBank: n/a
PubChem: 101992
ChEMBL: n/a
InChI Key: SZAOZNVCHHBUDZ-RUXWNWLUSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])SC2C(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 Q8A5P6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OZO	Download	Experimental	e4ozoA2 e4ozoB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot