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

List of proteins that are targets for 7TU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9U7N7_7TU	Q9U7N7	n/a