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UniProt Q9BXA5

Succinate receptor 1 (Q9BXA5)

Succinate receptor 1 (UniProt Q9BXA5), EC 1.13.12.13: 7 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 35 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9BXA5
Protein
Succinate receptor 1
EC
1.13.12.13
Experimental structures
7
Predicted models
1
Ligands
3
Pockets
35 · 7 records with a druggable one

Structures

8 records of Q9BXA5 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8JPNCryo-EM structure of succinate receptor bound to cis-epoxysuccinic acid coupling to Gielectron microscopyRU9S5 (best 0.70)
8JPPCryo-EM structure of succinate receptor bound to succinate acid coupling MiniGsqelectron microscopyR—3 (best 0.70)
8WOGCryo-EM structure of SUCR1 in complex with succinate and Gi proteinelectron microscopyA—6 (best 0.68)
8WP1Cryo-EM structure of SUCR1 in complex with cis-epoxysuccinic acid and Gi proteinselectron microscopyAU9S5 (best 0.67)
8YKVCryo-EM structure of succinate receptor SUCR1 bound to compound 31electron microscopyRA1LYV5 (best 0.65)
8YKWCryo-EM structure of succinate receptor SUCR1 bound to succinic acidelectron microscopyR—5 (best 0.72)
8YKXCryo-EM structure of succinate receptor SUCR1 bound to maleic acidelectron microscopyRMAE3 (best 0.64)
Q9BXA5AlphaFold monomer V2.0 prediction for succinate receptor 1 (Q9BXA5)predictedA—3 (best 0.49)

Ligands

  • U9S · (2R,3S)-oxirane-2,3-dicarboxylic acid · in 2 records
  • A1LYV · (2~{S})-2-[[6-[4-(trifluoromethyloxy)phenyl]pyridin-2-yl]carbonylamino]butanedioic acid · in 1 record
  • MAE · Maleic acid · in 1 record

Experiment against prediction

Elsewhere

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