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Ligand · U11

U11 · Methyl N-{(2S,3R)-3-amino-2-hydroxy-3-[4-(trifluoromethyl)phenyl]propanoyl}alanylglycinate

U11, Methyl N-{(2S,3R)-3-amino-2-hydroxy-3-[4-(trifluoromethyl)phenyl]propanoyl}alanylglycinate (C16 H20 F3 N3 O5, 391.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
U11
Formula
C16 H20 F3 N3 O5
Class
ligand
Structures
2
PDB entries
1

Binding sites

U11 in 2 structures; the first of them:

  • 2GG0 · Novel bacterial methionine aminopeptidase inhibitors · U11 A601 · binds CYS59, TYR62, TYR65, CYS70, HIS79, ASP97, THR99, ASP108 and 8 more
  • 2GG0 · Novel bacterial methionine aminopeptidase inhibitors · U11 A601 · binds CYS59, TYR62, TYR65, CYS70, HIS79, ASP97, THR99, ASP108 and 8 more

Residues it binds most

CYS 2, HIS 2, TYR 2, ASP 2, GLU 2, PHE 2, THR 2, TRP 2 (residue and the binding sites it lines).

Found with

  • CO · Cobalt (II) ion
  • NA · Sodium ion

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