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UniProt Q9H228

Sphingosine 1-phosphate receptor 5 (Q9H228)

Sphingosine 1-phosphate receptor 5 (UniProt Q9H228): 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 15 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9H228
Protein
Sphingosine 1-phosphate receptor 5
Experimental structures
4
Predicted models
1
Ligands
4
Pockets
15 · 3 records with a druggable one

Structures

5 records of Q9H228 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7EW1Cryo-EM structure of siponimod -bound Sphingosine-1-phosphate receptor 5 in complex with Gi proteinelectron microscopyAJ8C4 (best 0.85)
7EW1Cryo-EM structure of siponimod -bound sphingosine-1-phosphate receptor 5 in complex with gi proteinelectron microscopyAJ8C—
7YXAXFEL crystal structure of the human sphingosine 1 phosphate receptor 5 in complex with ONO-5430608x-ray diffractionA, BNAG, B2O, OLA7 (best 0.75)
7YXAXfel crystal structure of the human sphingosine 1 phosphate receptor 5 in complex with ono-5430608x-ray diffractionA, BNAG, B2O, OLA—
Q9H228AlphaFold monomer V2.0 prediction for sphingosine 1-phosphate receptor 5 (Q9H228)predictedA—4 (best 0.81)

Ligands

  • B2O · 4-[6-(2-naphthalen-1-ylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-3-yl]butanoic acid · in 2 records
  • J8C · 1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl) phenyl]methoxy]-~{C}-methyl-carbonimidoyl]-2-ethyl-phenyl]methyl]azetidine-3-carboxylic acid · in 2 records
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 2 records
  • OLA · Oleic acid · in 2 records

Experiment against prediction

Elsewhere

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