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Ligand · EGC

EGC · 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol

EGC, 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol (C32 H58 O10, 602.8 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (3 PDB…

Component
EGC
Formula
C32 H58 O10
Class
ligand
Structures
4
PDB entries
3

Binding sites

EGC in 4 structures; the first of them:

  • 5Z95 · Structural basis for specific inhibition of highly sensitive ShHTL7 receptor · EGC A301 · binds PHE134, VAL138, MET139, THR142, LEU153, THR157, THR190
  • 5Z89 · Structural basis for specific inhibition of highly sensitive SHHTL7 receptor · EGC A304 · binds PHE134, VAL138, MET139, THR142, LEU153, THR157, LEU160, LEU161 and 2 more
  • 5Z95 · Structural basis for specific inhibition of highly sensitive SHHTL7 receptor · EGC A301 · binds PHE134, VAL138, MET139, THR142, LEU153, THR157, THR190
  • 7C8L · Hybrid designing of potent inhibitors of striga strigolactone receptor SHHTL7 · EGC A301 · binds PHE134, VAL138, MET139, THR142, LEU146, LEU153, THR157, THR190 and 1 more

Residues it binds most

THR 4, LEU 4, MET 4, PHE 4, VAL 4, ILE 1 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion
  • GOL · Glycerol
  • FP6 · Pyrrolidine-1-carbaldehyde

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