Ligand name: phenyl beta-D-galactopyranoside
PDB ligand accession: 56N
DrugBank: n/a
PubChem: 102336
ChEMBL: CHEMBL4464291
InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N
SMILES: c1ccc(cc1)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 A0A073A1F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D21	Download	Experimental	e5d21A1 e5d21B1 e5d21C1 e5d21D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot