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UniProt P43116

Prostaglandin E2 receptor EP2 subtype (P43116)

Prostaglandin E2 receptor EP2 subtype (UniProt P43116): 6 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 19 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P43116
Protein
Prostaglandin E2 receptor EP2 subtype
Experimental structures
6
Predicted models
1
Ligands
3
Pockets
19 · 4 records with a druggable one

Structures

7 records of P43116 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7CX2Cryo-EM structure of the PGE2-bound EP2-Gs complexelectron microscopyRP2E5 (best 0.82)
7CX2Cryo-EM structure of the PGE2-bound EP2-gs complexelectron microscopyRP2E—
7CX3Cryo-EM structure of the Taprenepag-bound EP2-Gs complexelectron microscopyRGNO4 (best 0.81)
7CX3Cryo-EM structure of the taprenepag-bound EP2-gs complexelectron microscopyRGNO—
7CX4Cryo-EM structure of the Evatanepag-bound EP2-Gs complexelectron microscopyRGM95 (best 0.83)
7CX4Cryo-EM structure of the evatanepag-bound EP2-gs complexelectron microscopyRGM9—
P43116AlphaFold monomer V2.0 prediction for prostaglandin E2 receptor EP2 subtype (P43116)predictedA—5 (best 0.78)

Ligands

  • GM9 · 2-[3-[[(4-~{tert}-butylphenyl)methyl-pyridin-3-ylsulfonyl-amino]methyl]phenoxy]ethanoic acid · in 2 records
  • GNO · 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonyl-amino]methyl]phenoxy]ethanoic acid · in 2 records
  • P2E · (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid · in 2 records

Experiment against prediction

Elsewhere

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