Ligand name: 4-nitrophenyl alpha-D-galactopyranoside
PDB ligand accession: 9PG
DrugBank: n/a
PubChem: 82000
ChEMBL: CHEMBL471489
InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(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 Q53W51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LCK	Download	Experimental	e6lckA1 e6lckA2 e6lckB1 e6lckB2 e6lckC1 e6lckC2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot