Ligand name: (2-nitro-4-{[(3S)-piperidin-3-yl]amino}phenyl)methanol
PDB ligand accession: DE7
DrugBank: n/a
PubChem: 134817508
ChEMBL: n/a
InChI Key: UMHUFFXXYSYMND-NSHDSACASA-N
SMILES: c1cc(c(cc1NC2CCCNC2)[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
6BDQ	Download	Experimental	e6bdqA1	P-loop domains-like	LigPlot