Ligand · 2Y4
2Y4 · N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-cyclohexyl-4,4-difluoro-3-hydroxy-5-(methylamino)-5-oxo-pentan-2-yl]amino]-1-oxo-hexan-2 -yl]amino]-1-oxo-3-phenyl-propan-2-yl]morpholine-4-carboxamide
2Y4, N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-cyclohexyl-4,4-difluoro-3-hydroxy-5-(methylamino)-5-oxo-pentan-2-yl]amino]-1-oxo-hexan-2 -yl]amino]-1-oxo-3-phenyl-propan-2-yl]morpholine-4-carboxamide (C32 H49 F2 N5 O6, 637.8 g/mol), in the MolNFT…
- Component
- 2Y4
- Formula
- C32 H49 F2 N5 O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
2Y4 in 2 structures; the first of them:
- 1FQ8 · X-ray structure of difluorostatine inhibitor CP81,198 bound to saccharopepsin · 2Y4 A400 · binds ALA12, GLN13, ILE30, ASP32, GLY34, SER35, GLN74, TYR75 and 18 more
- 1FQ8 · X-ray structure of difluorostatine inhibitor CP81,198 bound to saccharopepsin · 2Y4 A400 · binds ALA12, GLN13, ILE30, ASP32, GLY34, SER35, GLN74, TYR75 and 18 more
Residues it binds most
GLY 2, THR 2, GLN 2, ILE 2, PHE 2, ASP 2, SER 2, TYR 2, ALA 2, LEU 2 (residue and the binding sites it lines).
Found with
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