Ligand name: (3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE
PDB ligand accession: A32
DrugBank: n/a
PubChem: 5287578
ChEMBL: n/a
InChI Key: CBPMHEKCQNCVNT-QTVCLEQKSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCOCC3
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
1JQY	Download	Experimental	e1jqyD1 e1jqyE1 e1jqyF1 e1jqyE1 e1jqyF1 e1jqyG1 e1jqyG1 e1jqyH1 e1jqyD1 e1jqyH1 e1jqyL1 e1jqyM1 e1jqyN1 e1jqyM1 e1jqyP1 e1jqyO1 e1jqyL1 e1jqyP1 e1jqyW1 e1jqyV1 e1jqyW1 e1jqyX1 e1jqyY1 e1jqyX1 e1jqyY1 e1jqyZ1 e1jqyZ1 e1jqyV1	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 OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot