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Ligand · EIJ

EIJ · (2S)-1-{[(S)-hydroxy{[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,14E)-icosa-5, 8,11,14-tetraenoate

EIJ, (2S)-1-{[(S)-hydroxy{[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,14E)-icosa-5, 8,11,14-tetraenoate (C47 H83 O13 P, 887.1 g/mol), in the MolNFT structures on…

Component
EIJ
Formula
C47 H83 O13 P
Class
ligand
Structures
3
PDB entries
2

Binding sites

EIJ in 3 structures; the first of them:

  • 7SHF · Cryo-EM structure of GPR158 coupled to the RGS7-Gbeta5 complex · EIJ A813 · binds LEU489, PHE492, ALA493, ARG525, MET529, VAL532, ILE533, LEU535 and 18 more
  • 7SHE · Cryo-EM structure of human GPR158 · EIJ A802 · binds LEU489, HIS504, LYS508, MET529, VAL536, PHE540, THR582, PHE589 and 11 more
  • 7SHF · Cryo-EM structure of GPR158 coupled to the RGS7-GBETA5 complex · EIJ A813 · binds LEU489, PHE492, ARG525, MET529, VAL532, ILE533, LEU535, VAL536 and 10 more

Residues it binds most

LEU 3, VAL 3, PHE 3, MET 3, TRP 3, ALA 3, ARG 3, ILE 3, LYS 3, GLU 2 (residue and the binding sites it lines).

Found with

  • CLR · Cholesterol
  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

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