Ligand name: [2-(dihydroxyamino)-4-({[(3R)-1-[(1H-indol-3-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methyl}amino)phenyl]methanol
PDB ligand accession: UMI
DrugBank: n/a
PubChem: 168451703
ChEMBL: n/a
InChI Key: KGLHSGWEBHLIGL-NDEPHWFRSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCC(C3)(Cc4cccc(c4)C(F)(F)F)CNc5ccc(c(c5)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
8E5Q	Download	Experimental	e8e5qA1	P-loop domains-like	LigPlot