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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for A32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32890_A32	P32890	n/a