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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O33853

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OYM	Download	Experimental	e2oymA2 e2oymB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot