Ligand · 68Y

68Y · (4R)-4-methyl-7-[(1R)-1-phenylethoxy]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

68Y, (4R)-4-methyl-7-[(1R)-1-phenylethoxy]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one (C18 H20 N2 O2, 296.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4 Å…

Component

68Y

Formula

C18 H20 N2 O2

Class

ligand

Structures

1

PDB entries

1

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