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Ligand · G8C

G8C · 1,2-Dioctanoyl-SN-Glycero-3-Phosphoethanolamine

G8C, 1,2-Dioctanoyl-SN-Glycero-3-Phosphoethanolamine (C21 H42 N O8 P, 467.5 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…

Component
G8C
Formula
C21 H42 N O8 P
Class
ligand
Structures
2
PDB entries
1

Binding sites

G8C in 2 structures; the first of them:

  • 7CNY · Crystal structure of 8PE bound PSD from E. coli (2.12 A) · G8C B301 · binds VAL37, PHE41, TYR45, PHE63, TYR137, LEU138, PRO140, SER166 and 8 more
  • 7CNY · Crystal structure of 8PE bound psd from E. COLI (2.12 a) · G8C B301 · binds PHE41, TYR137, LEU138, SER166, VAL167, ALA203, THR204, ILE205 and 2 more

Residues it binds most

VAL 4, THR 4, LEU 4, TYR 4, PHE 4, ALA 4, ILE 4, SER 4, PRO 2, PYR 2 (residue and the binding sites it lines).

Found with

  • LMT · Dodecyl-beta-D-maltoside
  • PYR · Pyruvic acid

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