Ligand name: (4-{[(3R)-1-benzylpyrrolidin-3-yl]amino}-2-nitrophenyl)methanol
PDB ligand accession: DE4
DrugBank: n/a
PubChem: 134817507
ChEMBL: n/a
InChI Key: BWQQLSMUSJPPCM-QGZVFWFLSA-N
SMILES: c1ccc(cc1)CN2CCC(C2)Nc3ccc(c(c3)[N+](=O)[O-])CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G4VLE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BDP	Download	Experimental	e6bdpA1	P-loop domains-like	LigPlot