Ligand name: N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE
PDB ligand accession: MNI
DrugBank: n/a
PubChem: 15959255
ChEMBL: n/a
InChI Key: OULLPOCYJLHTGG-AAVRWANBSA-N
SMILES: CN(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for MNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33853_MNI	O33853	n/a