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UniProt A0A839KEA0

NADH-quinone oxidoreductase subunit CD (A0A839KEA0)

NADH-quinone oxidoreductase subunit CD (UniProt A0A839KEA0): 4 experimental structures on GenesisL1, 3 ligands bound, 26 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A839KEA0
Protein
NADH-quinone oxidoreductase subunit CD
Experimental structures
4
Predicted models
0
Ligands
3
Pockets
26 · 4 records with a druggable one

Structures

4 records of A0A839KEA0 in the MolNFT archive: 4 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7Z80Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 8, Closed stateelectron microscopyCSF4, 3PE, DCQ7 (best 0.89)
7Z83Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 8, Open stateelectron microscopyCSF4, 3PE7 (best 0.85)
7Z84Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 8, Open-ready stateelectron microscopyCSF4, 3PE7 (best 0.88)
7ZC5Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 8, Resting stateelectron microscopyCSF45 (best 0.86)

Ligands

  • SF4 · Iron/sulfur cluster · in 4 records
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 3 records
  • DCQ · 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione · in 1 record

Elsewhere

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