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UniProt O78754

NADH-ubiquinone oxidoreductase chain 4L (O78754)

NADH-ubiquinone oxidoreductase chain 4L (UniProt O78754), EC 7.1.1.2: 39 experimental structures on GenesisL1, 1 ligand bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O78754
Protein
NADH-ubiquinone oxidoreductase chain 4L
EC
7.1.1.2
Experimental structures
39
Predicted models
0
Ligands
1
Pockets
17 · 12 records with a druggable one

Structures

39 records of O78754 in the MolNFT archive: 39 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5LNKEntire ovine respiratory complex Ielectron microscopyK——
5LNKEntire ovine respiratory complex Ielectron microscopyK——
6ZKAMembrane domain of open complex I during turnoverelectron microscopyK3PE—
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyK3PE1 (best 0.90)
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyK3PE—
6ZKCComplex I during turnover, closedelectron microscopyK3PE2 (best 0.85)
6ZKCComplex I during turnover, closedelectron microscopyK3PE—
6ZKDComplex I during turnover, open1electron microscopyK3PE1 (best 0.90)
6ZKDComplex I during turnover, OPEN1electron microscopyK3PE—
6ZKEComplex I during turnover, OPEN2electron microscopyK3PE—
6ZKFComplex I during turnover, open3electron microscopyK3PE1 (best 0.90)
6ZKFComplex I during turnover, OPEN3electron microscopyK3PE—
6ZKGComplex I with NADH, closedelectron microscopyK3PE2 (best 0.85)
6ZKGComplex I with NADH, closedelectron microscopyK3PE—
6ZKHComplex I with NADH, open1electron microscopyK3PE1 (best 0.90)
6ZKHComplex I with NADH, OPEN1electron microscopyK3PE—
6ZKIComplex I with NADH, OPEN2electron microscopyK3PE—
6ZKJComplex I with NADH, OPEN3electron microscopyK3PE—
6ZKKComplex I inhibited by rotenone, closedelectron microscopyK3PE—
6ZKLComplex I inhibited by rote , open1electron microscopyK3PE1 (best 0.90)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopyK3PE—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopyK——
6ZKNComplex I inhibited by rote , open3electron microscopyK—1 (best 0.89)
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopyK——
6ZKONative complex I, closedelectron microscopyK3PE—
6ZKPNative complex I, OPEN1electron microscopyK3PE—
6ZKQNative complex I, OPEN2electron microscopyK3PE—
6ZKRNative complex I, open3electron microscopyK3PE—
6ZKRNative complex I, OPEN3electron microscopyK3PE—
6ZKSDeactive complex I, OPEN1electron microscopyK——
6ZKTDeactive complex I, open2electron microscopyK—1 (best 0.86)
6ZKTDeactive complex I, OPEN2electron microscopyK——
6ZKUDeactive complex I, open3electron microscopyK—2 (best 0.86)
6ZKUDeactive complex I, OPEN3electron microscopyK——
6ZKVDeactive complex I, open4electron microscopyK—2 (best 0.85)
6ZKVDeactive complex I, OPEN4electron microscopyK——
7ZDMComplex I from Ovis aries at pH5.5, Closed stateelectron microscopyK3PE2 (best 0.90)
7ZDPComplex I from Ovis aries at pH9, Open stateelectron microscopyK——
O78754AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4L (O78754)———

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 25 records

Elsewhere

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