Ligand · MUI
MUI · (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide
MUI, (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide (C33 H39 N3 O8 S, 637.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1…
- Component
- MUI
- Formula
- C33 H39 N3 O8 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
MUI in 2 structures; the first of them:
- 2I0A · Crystal Structure of KB-19 complexed with wild type HIV-1 protease · MUI A200 · binds LEU23, ASP25, GLY27, ALA28, ASP29, GLY48, GLY49, ILE50 and 19 more
- 2I0A · Crystal structure of kb-19 complexed with wild type HIV-1 protease · MUI A200 · binds LEU23, ASP25, GLY27, ALA28, ASP29, GLY48, GLY49, ILE50 and 19 more
Residues it binds most
GLY 2, ASP 2, ILE 2, VAL 2, ALA 2, LEU 2, PRO 2, ARG 2, PHE 2 (residue and the binding sites it lines).
Found with
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