Ligand · HU1
HU1 · Tert-butyl {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]amino}carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-1-cyclohexyl-2-oxoethyl}carbamate
HU1, Tert-butyl {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]amino}carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-1-cyclohexyl-2-oxoethyl}carbamate (C29 H46 N4 O6, 546.7 g/mol), in the MolNFT structures…
- Component
- HU1
- Formula
- C29 H46 N4 O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
HU1 in 2 structures; the first of them:
- 2OC0 · Structure of NS3 complexed with a ketoamide inhibitor SCh491762 · HU1 A999 · binds GLN41, THR42, PHE43, HIS57, ASP81, ARG123, ILE132, LEU135 and 11 more
- 2OC0 · Structure of NS3 complexed with a ketoamide inhibitor SCH491762 · HU1 A999 · binds GLN41, THR42, PHE43, HIS57, ASP81, ARG123, ILE132, LEU135 and 11 more
Residues it binds most
ALA 2, ARG 2, ASP 2, PHE 2, SER 2, CYS 2, GLN 2, GLY 2, HIS 2, ILE 2 (residue and the binding sites it lines).
Found with
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