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UniProt A1B497

NADH-quinone oxidoreductase subunit B (A1B497)

NADH-quinone oxidoreductase subunit B (UniProt A1B497): 1 experimental structure and 1 predicted model on GenesisL1, 3 ligands bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
A1B497
Protein
NADH-quinone oxidoreductase subunit B
Experimental structures
1
Predicted models
1
Ligands
3
Pockets
5 · 1 record with a druggable one

Structures

2 records of A1B497 in the MolNFT archive: 1 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8QBYRespiratory complex I from Paracoccus denitrificans in MSP2N2 nanodiscselectron microscopyB3PE, U10, SF45 (best 0.88)
A1B497AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A1B497)predictedA——

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 1 record
  • SF4 · Iron/sulfur cluster · in 1 record
  • U10 · Ubiquinone-10 · in 1 record

Experiment against prediction

Elsewhere

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