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UniProt A1B487

NADH-quinone oxidoreductase subunit H (A1B487)

NADH-quinone oxidoreductase subunit H (UniProt A1B487): 2 experimental structures on GenesisL1, 6 ligands bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A1B487
Protein
NADH-quinone oxidoreductase subunit H
Experimental structures
2
Predicted models
0
Ligands
6
Pockets
6 · 1 record with a druggable one

Structures

2 records of A1B487 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8QBYRespiratory complex I from Paracoccus denitrificans in MSP2N2 nanodiscselectron microscopyH3PH, P5S, 3PE, CDL, PC1, U106 (best 0.88)
A1B487AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A1B487)———

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 1 record
  • 3PH · 1,2-diacyl-glycerol-3-sn-phosphate · in 1 record
  • CDL · Cardiolipin · in 1 record
  • P5S · O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy) propyl]oxy}(hydroxy)phosphoryl]-L-serine · in 1 record
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 1 record
  • U10 · Ubiquinone-10 · in 1 record

Elsewhere

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