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Ligand · 0PP

0PP · (2S)-2-tert-butyl-N~4~-(1-ethylpropyl)-N~1~-[(2R,3S)-2-hydroxy-4-phenyl-3-{[N-(quinolin-2-ylcarbonyl)-L-threonyl]amino}butyl]butanediamide

0PP, (2S)-2-tert-butyl-N~4~-(1-ethylpropyl)-N~1~-[(2R,3S)-2-hydroxy-4-phenyl-3-{[N-(quinolin-2-ylcarbonyl)-L-threonyl]amino}butyl]butanediamide (C37 H51 N5 O6, 661.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…

Component
0PP
Formula
C37 H51 N5 O6
Class
ligand
Structures
2
PDB entries
1

Binding sites

0PP in 2 structures; the first of them:

  • 1JLD · Potent hiv protease inhibitors containing a novel (hydroxyethyl)amide isostere · 0PP A100 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL47 and 22 more
  • 1JLD · Potent HIV protease inhibitors containing a novel (HYDROXYETHYL)AMIDE isostere · 0PP A100 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL47 and 22 more

Residues it binds most

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

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