Ligand name: [4-({(3R)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}amino)-2-nitrophenyl]methanol
PDB ligand accession: DF7
DrugBank: n/a
PubChem: 134817509
ChEMBL: n/a
InChI Key: LQBYYBOHEOEPPN-QGZVFWFLSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCC(C3)Nc4ccc(c(c4)[N+](=O)[O-])CO
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
6BDR	Download	Experimental	e6bdrA1	P-loop domains-like	LigPlot