Ligand name: 3-nitrophenyl alpha-D-galactopyranoside
PDB ligand accession: GAA
DrugBank: DB02213
PubChem: 445328
ChEMBL: n/a
InChI Key: VCCMGHVCRFMITI-IIRVCBMXSA-N
SMILES: c1cc(cc(c1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=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 Q57193

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EEI	Download	Experimental	e1eeiE1 e1eeiD1 e1eeiE1 e1eeiF1 e1eeiG1 e1eeiF1 e1eeiG1 e1eeiH1 e1eeiD1 e1eeiH1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot