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UniProt W5P9Q8

NADH dehydrogenase [ubiquinone] 1 subunit C2 (W5P9Q8)

NADH dehydrogenase [ubiquinone] 1 subunit C2 (UniProt W5P9Q8): 28 experimental structures on GenesisL1, 2 ligands bound, 14 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
W5P9Q8
Protein
NADH dehydrogenase [ubiquinone] 1 subunit C2
Experimental structures
28
Predicted models
0
Ligands
2
Pockets
14 · 4 records with a druggable one

Structures

28 records of W5P9Q8 in the MolNFT archive: 28 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6ZKAMembrane domain of open complex I during turnoverelectron microscopyoCDL, 3PE—
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyoCDL, 3PE4 (best 0.85)
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyoCDL, 3PE—
6ZKCComplex I during turnover, closedelectron microscopyoCDL, 3PE—
6ZKDComplex I during turnover, OPEN1electron microscopyo3PE, CDL—
6ZKEComplex I during turnover, OPEN2electron microscopyoCDL, 3PE—
6ZKFComplex I during turnover, open3electron microscopyoCDL, 3PE4 (best 0.86)
6ZKFComplex I during turnover, OPEN3electron microscopyoCDL, 3PE—
6ZKGComplex I with NADH, closedelectron microscopyoCDL, 3PE—
6ZKHComplex I with NADH, open1electron microscopyoCDL, 3PE3 (best 0.85)
6ZKHComplex I with NADH, OPEN1electron microscopyoCDL, 3PE—
6ZKIComplex I with NADH, OPEN2electron microscopyoCDL, 3PE—
6ZKJComplex I with NADH, OPEN3electron microscopyoCDL, 3PE—
6ZKKComplex I inhibited by rotenone, closedelectron microscopyoCDL, 3PE—
6ZKLComplex I inhibited by rote , open1electron microscopyoCDL, 3PE3 (best 0.85)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopyoCDL, 3PE—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopyo3PE, CDL—
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopyo3PE, CDL—
6ZKONative complex I, closedelectron microscopyo3PE, CDL—
6ZKPNative complex I, OPEN1electron microscopyo3PE, CDL—
6ZKQNative complex I, OPEN2electron microscopyo3PE, CDL—
6ZKRNative complex I, open3electron microscopyoCDL, 3PE—
6ZKRNative complex I, OPEN3electron microscopyoCDL, 3PE—
6ZKSDeactive complex I, OPEN1electron microscopyo3PE, CDL—
6ZKTDeactive complex I, OPEN2electron microscopyoCDL, 3PE—
6ZKUDeactive complex I, OPEN3electron microscopyo3PE, CDL—
6ZKVDeactive complex I, OPEN4electron microscopyoCDL, 3PE—
7ZDPComplex I from Ovis aries at pH9, Open stateelectron microscopyo——

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 27 records
  • CDL · Cardiolipin · in 27 records

Elsewhere

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