Ligand name: (3-NITRO-5-(2-MORPHOLIN-4-YL-ETHYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE
PDB ligand accession: A24
DrugBank: n/a
PubChem: 446539
ChEMBL: n/a
InChI Key: WUPHPSHNWMGIKP-RDHIYWLCSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCN3CCOCC3
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 P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JR0	Download	Experimental	e1jr0D1 e1jr0E1 e1jr0F1 e1jr0E1 e1jr0F1 e1jr0G1 e1jr0H1 e1jr0G1 e1jr0D1 e1jr0H1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot