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Ligand · MUU

MUU · N-[(1S,2R)-1-benzyl-3-{(cyclopropylmethyl)[(3-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-N'-methylsuccinamide

MUU, N-[(1S,2R)-1-benzyl-3-{(cyclopropylmethyl)[(3-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-N'-methylsuccinamide (C26 H35 N3 O6 S, 517.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…

Component
MUU
Formula
C26 H35 N3 O6 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

MUU in 2 structures; the first of them:

  • 2PSU · Crystal Structure of wild type HIV-1 protease in complex with CARB-AD37 · MUU A200 · binds ASP25, GLY27, ALA28, ASP29, ASP30, ILE47, GLY48, GLY49 and 19 more
  • 2PSU · Crystal structure of wild type HIV-1 protease in complex with carb- AD37 · MUU A200 · binds ASP25, GLY27, ALA28, ASP29, ASP30, ILE47, GLY48, GLY49 and 19 more

Residues it binds most

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

Found with

  • PO4 · Phosphate ion
  • ACT · Acetate ion

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