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Ligand · 4E7

4E7 · (3R,4S)-3-(3-carboxyphenyl)-4-propyl-L-proline

4E7, (3R,4S)-3-(3-carboxyphenyl)-4-propyl-L-proline (C15 H19 N O4, 277.3 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 binds most and the…

Component
4E7
Formula
C15 H19 N O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

4E7 in 2 structures; the first of them:

  • 4YMB · Structure of the ligand-binding domain of GluK1 in complex with the antagonist CNG10111 · 4E7 A301 · binds GLU13, TYR16, TYR61, PRO88, LEU89, THR90, ARG95, VAL137 and 8 more
  • 4YMB · Structure of the ligand-binding domain of GLUK1 in complex with the antagonist CNG10111 · 4E7 A301 · binds GLU13, TYR16, TYR61, PRO88, LEU89, THR90, ARG95, VAL137 and 8 more

Residues it binds most

SER 4, TYR 4, GLU 4, THR 4, ARG 4, GLY 4, LEU 4, MET 4, PRO 4, VAL 4 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion
  • ACT · Acetate ion
  • EDO · 1,2-ethanediol
  • PEG · Di(hydroxyethyl)ether

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