Ligand name: 4-(DIMETHYLAMINO)-N-{[(2S)-1-ETHYLPYRROLIDIN-2-YL]METHYL}-2-METHOXY-5-NITROBENZAMIDE
PDB ligand accession: C57
DrugBank: n/a
PubChem: 7390463
ChEMBL: n/a
InChI Key: AFNPLUMDSLEAPD-LBPRGKRZSA-N
SMILES: CCN1CCCC1CNC(=O)c2cc(c(cc2OC)N(C)C)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for C57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_C57	P21836	n/a