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Ligand · HU2

HU2 · (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-isopropyl-7-methyloct-4-enoyl]-L-leucyl}amino)-2-oxohexanoyl]glycyl}amino)(phenyl)aceti C acid

HU2, (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-isopropyl-7-methyloct-4-enoyl]-L-leucyl}amino)-2-oxohexanoyl]glycyl}amino)(phenyl)aceti C acid (C34 H52 N4 O7, 628.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…

Component
HU2
Formula
C34 H52 N4 O7
Class
ligand
Structures
2
PDB entries
1

Binding sites

HU2 in 2 structures; the first of them:

  • 2OC1 · Structure of the HCV NS3/4A Protease Inhibitor CVS4819 · HU2 A999 · binds THR40, GLN41, THR42, PHE43, HIS57, ARG109, ARG123, ILE132 and 12 more
  • 2OC1 · Structure of the HCV NS3/4A protease inhibitor CVS4819 · HU2 A999 · binds THR40, GLN41, THR42, PHE43, HIS57, ARG109, ARG123, ILE132 and 12 more

Residues it binds most

ARG 2, ALA 2, PHE 2, SER 2, THR 2, ASP 2, CYS 2, GLN 2, GLY 2, HIS 2 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion

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