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 P32890

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LT6	Download	Experimental	e1lt6E1 e1lt6D1 e1lt6E1 e1lt6F1 e1lt6G1 e1lt6F1 e1lt6H1 e1lt6G1 e1lt6H1 e1lt6D1 e1lt6M1 e1lt6L1 e1lt6M1 e1lt6N1 e1lt6N1 e1lt6O1 e1lt6P1 e1lt6O1 e1lt6P1 e1lt6L1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot