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UniProt O78755

NADH-ubiquinone oxidoreductase chain 4 (O78755)

NADH-ubiquinone oxidoreductase chain 4 (UniProt O78755), EC 7.1.1.2: 30 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 35 pockets. Binding sites, druggability and experiment against prediction…

UniProt
O78755
Protein
NADH-ubiquinone oxidoreductase chain 4
EC
7.1.1.2
Experimental structures
30
Predicted models
1
Ligands
4
Pockets
35 · 5 records with a druggable one

Structures

31 records of O78755 in the MolNFT archive: 30 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5LNKEntire ovine respiratory complex Ielectron microscopyMPC1, CDL, 3PE—
5LNKEntire ovine respiratory complex Ielectron microscopyMPC1, CDL, 3PE—
6ZKAMembrane domain of open complex I during turnoverelectron microscopyM3PE, PC1, CDL—
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyM3PE, PC1, CDL10 (best 0.88)
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyM3PE, PC1, CDL—
6ZKCComplex I during turnover, closedelectron microscopyM3PE, PC1, CDL—
6ZKDComplex I during turnover, OPEN1electron microscopyM3PE, PC1, CDL—
6ZKEComplex I during turnover, OPEN2electron microscopyM3PE, PC1, CDL—
6ZKFComplex I during turnover, open3electron microscopyM3PE, PC1, CDL8 (best 0.89)
6ZKFComplex I during turnover, OPEN3electron microscopyM3PE, PC1, CDL—
6ZKGComplex I with NADH, closedelectron microscopyM3PE, PC1, CDL—
6ZKHComplex I with NADH, open1electron microscopyM3PE, PC1, CDL7 (best 0.88)
6ZKHComplex I with NADH, OPEN1electron microscopyM3PE, PC1, CDL—
6ZKIComplex I with NADH, OPEN2electron microscopyM3PE, PC1, CDL—
6ZKJComplex I with NADH, OPEN3electron microscopyM3PE, PC1, CDL—
6ZKKComplex I inhibited by rotenone, closedelectron microscopyM3PE, PC1, CDL—
6ZKLComplex I inhibited by rote , open1electron microscopyM3PE, PC1, CDL7 (best 0.88)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopyM3PE, PC1, CDL—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopyM3PE, PC1, CDL, 970—
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopyM3PE, PC1, CDL, 970—
6ZKONative complex I, closedelectron microscopyM3PE, PC1, CDL—
6ZKPNative complex I, OPEN1electron microscopyM3PE, PC1, CDL—
6ZKQNative complex I, OPEN2electron microscopyM3PE, PC1, CDL—
6ZKRNative complex I, open3electron microscopyM3PE, PC1, CDL—
6ZKRNative complex I, OPEN3electron microscopyM3PE, PC1, CDL—
6ZKSDeactive complex I, OPEN1electron microscopyM3PE, PC1, CDL—
6ZKTDeactive complex I, OPEN2electron microscopyM3PE, PC1, CDL—
6ZKUDeactive complex I, OPEN3electron microscopyM3PE, PC1, CDL—
6ZKVDeactive complex I, OPEN4electron microscopyM3PE, PC1, CDL—
7ZDPComplex I from Ovis aries at pH9, Open stateelectron microscopyM——
O78755AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (O78755)predictedA—3 (best 0.61)

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 29 records
  • CDL · Cardiolipin · in 29 records
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 29 records
  • 970 · (2r,6as,12as)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12, 12A-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6ah)-one · in 2 records

Experiment against prediction

Elsewhere

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