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-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ARB Download Experimental e4arbA1
e4arbB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4A23 Download Experimental e4a23A1
e4a23B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot