Ligand name: (4S,5S)-1-[[3-[[(4S,5S)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methyl]phenyl]methyl]-4,5-diphenyl-4,5-dihydroimidazole
PDB ligand accession: 7TU
DrugBank: n/a
PubChem: 165412406
ChEMBL: n/a
InChI Key: ZEPLDQLACIWPGK-ZQWQDMLBSA-N
SMILES: c1ccc(cc1)C2C(N(C=N2)Cc3cccc(c3)CN4C=NC(C4c5ccccc5)c6ccccc6)c7ccccc7
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9U7N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VPE	Download	Experimental	e7vpeA2 e7vpeA3	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain	LigPlot