Ligand name: naphthalen-2-yl 1-thio-beta-D-galactopyranoside
PDB ligand accession: GS9
DrugBank: n/a
PubChem: 60210945
ChEMBL: CHEMBL3590184
InChI Key: UTPJJZURVZIAID-CWVYHPPDSA-N
SMILES: c1ccc2cc(ccc2c1)SC3C(C(C(C(O3)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 Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A6S	Download	Experimental	e4a6sA1 e4a6sB1 e4a6sC1 e4a6sD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot