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UniProt P20309

Muscarinic acetylcholine receptor M3 (P20309)

Muscarinic acetylcholine receptor M3 (UniProt P20309): 6 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 18 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P20309
Protein
Muscarinic acetylcholine receptor M3
Experimental structures
6
Predicted models
1
Ligands
4
Pockets
18 · 4 records with a druggable one

Structures

7 records of P20309 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2CSAStructure of the M3 Muscarinic Acetylcholine Receptor Basolateral Sorting Signalsolution nmrA——
2CSAStructure of the M3 muscarinic acetylcholine receptor basolateral sorting signalsolution nmrA——
8E9WCryoEM structure of miniGq-coupled hM3Dq in complex with DCZelectron microscopyAWEC3 (best 0.76)
8E9YCryoEM structure of miniGq-coupled hM3Dq in complex with CNOelectron microscopyAWE95 (best 0.81)
8E9ZCryoEM structure of miniGq-coupled hM3R in complex with Iperoxoelectron microscopyAIXO, Y016 (best 0.79)
8EA0CryoEM structure of miniGq-coupled hM3R in complex with iperoxo (local refinement)electron microscopyAIXO, Y014 (best 0.78)
P20309AlphaFold monomer V2.0 prediction for muscarinic acetylcholine receptor M3 (P20309)predictedA——

Ligands

  • IXO · 4-(4,5-dihydro-1,2-oxazol-3-yloxy)-N,N,N-trimethylbut-2-yn-1-aminium · in 2 records
  • Y01 · Cholesterol hemisuccinate · in 2 records
  • WE9 · 8-chloro-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine · in 1 record
  • WEC · 11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine · in 1 record

Experiment against prediction

Elsewhere

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