Ligand name: (2-nitro-4-{[(3S)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]amino}phenyl)methanol
PDB ligand accession: DJ4
DrugBank: n/a
PubChem: 134817510
ChEMBL: n/a
InChI Key: BDIGVJQSNTVCKR-KRWDZBQOSA-N
SMILES: c1cc(ccc1CN2CCC(C2)Nc3ccc(c(c3)[N+](=O)[O-])CO)C(F)(F)F
Drug action: n/a

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
6BDS	Download	Experimental	e6bdsA1	P-loop domains-like	LigPlot