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UniProt P40318

ERAD-associated E3 ubiquitin-protein ligase DOA10 (P40318)

ERAD-associated E3 ubiquitin-protein ligase DOA10 (UniProt P40318), EC 2.3.2.27: 5 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 30 pockets. Binding sites, druggability and experiment against…

UniProt
P40318
Protein
ERAD-associated E3 ubiquitin-protein ligase DOA10
EC
2.3.2.27
Experimental structures
5
Predicted models
1
Ligands
6
Pockets
30 · 3 records with a druggable one

Structures

6 records of P40318 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2M6MSolution structure of RING domain of E3 ubiquitin ligase Doa10solution nmrA——
2M6MSolution structure of ring domain of E3 ubiquitin ligase DOA10solution nmrA——
8PD0cryo-EM structure of Doa10 in MSP1E3D1electron microscopyAPCW, PX69 (best 0.83)
8PDAcryo-EM structure of Doa10 with RING domain in MSP1E3D1electron microscopyAPCW, PX610 (best 0.83)
8TQMCryo-EM structure of E3 ubiquitin ligase Doa10 from Saccharomyces cerevisiaeelectron microscopyAPC1, TGL, Y01, ERG11 (best 0.86)
P40318AlphaFold monomer V2.0 prediction for erad-associated E3 ubiquitin- protein ligase DOA10 (P40318)predictedA——

Ligands

  • PCW · 1,2-dioleoyl-sn-glycero-3-phosphocholine · in 2 records
  • PX6 · 1,2-dipalmitoyl-sn-glycero-3-phosphate · in 2 records
  • ERG · Ergosterol · in 1 record
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 1 record
  • TGL · Tristearoylglycerol · in 1 record
  • Y01 · Cholesterol hemisuccinate · in 1 record

Experiment against prediction

Elsewhere

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