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UniProt Q9BXC1

Probable G-protein coupled receptor 174 (Q9BXC1)

Probable G-protein coupled receptor 174 (UniProt Q9BXC1): 3 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 18 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9BXC1
Protein
Probable G-protein coupled receptor 174
Experimental structures
3
Predicted models
1
Ligands
5
Pockets
18 · 4 records with a druggable one

Structures

4 records of Q9BXC1 in the MolNFT archive: 3 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7XV3Cryo-EM structure of LPS-bound GPR174 in complex with Gs proteinelectron microscopyRWJS6 (best 0.78)
8IZBLysophosphatidylserine receptor GPR174-Gs complexelectron microscopyRUBL, SER, CLR4 (best 0.77)
8KH5Cryo-EM structure of the GPR174-Gs complex bound to endogenous lysoPSelectron microscopyACLR, LPS5 (best 0.76)
Q9BXC1AlphaFold monomer V2.0 prediction for probable G-protein coupled receptor 174 (Q9BXC1)predictedA—3 (best 0.74)

Ligands

  • CLR · Cholesterol · in 2 records
  • LPS · O-{hydroxy[((2r)-2-hydroxy-3-{[(1S)-1-hydroxypentadecyl]oxy}propyl)oxy]phosphoryl}-L-serine · in 1 record
  • SER · Serine · in 1 record
  • UBL · [(2R)-2-oxidanyl-3-phosphonooxy-propyl] (Z)-octadec-9-enoate · in 1 record
  • WJS · (2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid · in 1 record

Experiment against prediction

Elsewhere

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