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Ligand · UUT

UUT · (2S)-2-{[(2S)-2-{[(2S)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol

UUT, (2S)-2-{[(2S)-2-{[(2S)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol (C9 H20 O4, 192.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…

Component
UUT
Formula
C9 H20 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

UUT in 2 structures; the first of them:

  • 7B1S · Crystal structure of the ethyl-coenzyme M reductase from Candidatus Ethanoperedens… · UUT C305 · binds ARG248, TRP251, LEU252, MET266
  • 7B1S · Crystal structure of the ethyl-coenzyme M reductase from candidatus ethanoperedens… · UUT C305 · binds ARG248, TRP251, LEU252, MET266

Residues it binds most

LEU 4, ARG 4, MET 4, TRP 4 (residue and the binding sites it lines).

Found with

  • COM · 1-thioethanesulfonic acid
  • TP7 · Coenzyme B
  • USN · Dimethylated-F430 cofactor
  • K · Potassium ion
  • MN · Manganese (II) ion
  • CL · Chloride ion
  • GOL · Glycerol
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol

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