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:

List of proteins that are targets for MNI

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