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UniProt O78757

NADH-ubiquinone oxidoreductase chain 6 (O78757)

NADH-ubiquinone oxidoreductase chain 6 (UniProt O78757), EC 7.1.1.2: 34 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 34 pockets. Binding sites, druggability and experiment against prediction…

UniProt
O78757
Protein
NADH-ubiquinone oxidoreductase chain 6
EC
7.1.1.2
Experimental structures
34
Predicted models
1
Ligands
3
Pockets
34 · 9 records with a druggable one

Structures

35 records of O78757 in the MolNFT archive: 34 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5LNKEntire ovine respiratory complex Ielectron microscopyJPC1, CDL, 3PE—
5LNKEntire ovine respiratory complex Ielectron microscopyJPC1, CDL, 3PE—
6ZKAMembrane domain of open complex I during turnoverelectron microscopyJPC1, 3PE—
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyJ3PE3 (best 0.90)
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyJ3PE—
6ZKCComplex I during turnover, closedelectron microscopyJ3PE6 (best 0.88)
6ZKCComplex I during turnover, closedelectron microscopyJ3PE—
6ZKDComplex I during turnover, OPEN1electron microscopyJPC1, 3PE—
6ZKEComplex I during turnover, OPEN2electron microscopyJPC1, 3PE—
6ZKFComplex I during turnover, open3electron microscopyJPC1, 3PE3 (best 0.90)
6ZKFComplex I during turnover, OPEN3electron microscopyJPC1, 3PE—
6ZKGComplex I with NADH, closedelectron microscopyJ3PE—
6ZKHComplex I with NADH, open1electron microscopyJPC1, 3PE4 (best 0.90)
6ZKHComplex I with NADH, OPEN1electron microscopyJPC1, 3PE—
6ZKIComplex I with NADH, OPEN2electron microscopyJPC1, 3PE—
6ZKJComplex I with NADH, OPEN3electron microscopyJPC1, 3PE—
6ZKKComplex I inhibited by rotenone, closedelectron microscopyJ3PE—
6ZKLComplex I inhibited by rote , open1electron microscopyJPC1, 3PE3 (best 0.90)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopyJPC1, 3PE—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopyJPC1, 3PE—
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopyJPC1, 3PE—
6ZKONative complex I, closedelectron microscopyJ3PE—
6ZKPNative complex I, OPEN1electron microscopyJPC1, 3PE—
6ZKQNative complex I, OPEN2electron microscopyJPC1, 3PE—
6ZKRNative complex I, open3electron microscopyJPC1, 3PE—
6ZKRNative complex I, OPEN3electron microscopyJPC1, 3PE—
6ZKSDeactive complex I, OPEN1electron microscopyJPC1, 3PE—
6ZKTDeactive complex I, open2electron microscopyJPC1, 3PE5 (best 0.86)
6ZKTDeactive complex I, OPEN2electron microscopyJPC1, 3PE—
6ZKUDeactive complex I, open3electron microscopyJPC1, 3PE4 (best 0.86)
6ZKUDeactive complex I, OPEN3electron microscopyJPC1, 3PE—
6ZKVDeactive complex I, open4electron microscopyJPC1, 3PE5 (best 0.85)
6ZKVDeactive complex I, OPEN4electron microscopyJPC1, 3PE—
7ZDPComplex I from Ovis aries at pH9, Open stateelectron microscopyJ——
O78757AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (O78757)predictedA—1 (best 0.54)

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 33 records
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 26 records
  • CDL · Cardiolipin · in 2 records

Experiment against prediction

Elsewhere

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