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Ligand · L4J

L4J · N-(2-methylpropyl)-N~2~-{[(4S)-17-[(methylsulfonyl) (propyl)amino]-2-oxo-3-azatricyclo[13.3.1.1~6, 10~]icosa-1(19),6(20),7,9,15,17-hexaen-4-yl]methyl}-L-norleucinamide

L4J, N-(2-methylpropyl)-N~2~-{[(4S)-17-[(methylsulfonyl) (propyl)amino]-2-oxo-3-azatricyclo[13.3.1.1~6, 10~]icosa-1(19),6(20),7,9,15,17-hexaen-4-yl]methyl}-L-norleucinamide (C34 H52 N4 O4 S, 612.9 g/mol), in the MolNFT structures on…

Component
L4J
Formula
C34 H52 N4 O4 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

L4J in 1 structure; the first of them:

  • 6NW3 · BACE1 in complex with a macrocyclic inhibitor · L4J A401 · binds GLY11, GLN12, GLY13, LEU30, ASP32, GLY34, SER35, PRO70 and 18 more

Residues it binds most

GLY 3, THR 3, ASP 3, GLN 3, ILE 3, SER 3, TYR 3, ARG 3, ASN 3, LEU 3 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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