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Ligand · AAU

AAU · (5R,6R)-5-benzyl-6-hydroxy-2,4-bis(4-hydroxy-3-methoxybenzyl)-1-[3-(4-hydroxyphenyl)propanoyl]-1,2,4-triazepan-3-one

AAU, (5R,6R)-5-benzyl-6-hydroxy-2,4-bis(4-hydroxy-3-methoxybenzyl)-1-[3-(4-hydroxyphenyl)propanoyl]-1,2,4-triazepan-3-one (C36 H39 N3 O8, 641.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…

Component
AAU
Formula
C36 H39 N3 O8
Class
ligand
Structures
2
PDB entries
1

Binding sites

AAU in 2 structures; the first of them:

  • 2A4F · Synthesis and Activity of N-Axyl Azacyclic Urea HIV-1 Protease Inhibitors with High… · AAU B1000 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 20 more
  • 2A4F · Synthesis and activity of N-axyl azacyclic urea HIV-1 protease inhibitors with high… · AAU B1000 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 20 more

Residues it binds most

ASP 2, GLY 2, ILE 2, VAL 2, ALA 2, ARG 2, LEU 2, PRO 2 (residue and the binding sites it lines).

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