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UniProt W5PYA5

NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8 (W5PYA5)

NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8 (UniProt W5PYA5): 47 experimental structures on GenesisL1, 3 ligands bound, 90 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
W5PYA5
Protein
NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8
Experimental structures
47
Predicted models
0
Ligands
3
Pockets
90 · 22 records with a druggable one

Structures

47 records of W5PYA5 in the MolNFT archive: 47 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5LNKEntire ovine respiratory complex Ielectron microscopyYPC1—
5LNKEntire ovine respiratory complex Ielectron microscopyYPC1—
6Q9BCI Membrane Arm focused refinement from Ovine respiratory SC I+III2electron microscopyA83PE6 (best 0.84)
6QA9Isolated complex I class refinement from Ovine respiratory supercomplex I+III2electron microscopyA83PE4 (best 0.87)
6QC2Ovine respiratory supercomplex I+III2 open class 2electron microscopyA8—4 (best 0.86)
6QC4Ovine respiratory supercomplex I+III2 open class 3electron microscopyA8—1 (best 0.84)
6QC5Ovine respiratory complex I FRC closed class 1electron microscopyA8—3 (best 0.87)
6QC6Ovine respiratory complex I FRC open class 1electron microscopyA8—4 (best 0.87)
6ZKAMembrane domain of open complex I during turnoverelectron microscopyYCDL—
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyYCDL6 (best 0.90)
6ZKBMembrane domain of closed complex I during turnoverelectron microscopyYCDL—
6ZKCComplex I during turnover, closedelectron microscopyYCDL5 (best 0.85)
6ZKCComplex I during turnover, closedelectron microscopyYCDL—
6ZKDComplex I during turnover, open1electron microscopyYCDL4 (best 0.90)
6ZKDComplex I during turnover, OPEN1electron microscopyYCDL—
6ZKEComplex I during turnover, open2electron microscopyYCDL5 (best 0.90)
6ZKEComplex I during turnover, OPEN2electron microscopyYCDL—
6ZKFComplex I during turnover, open3electron microscopyYCDL5 (best 0.90)
6ZKFComplex I during turnover, OPEN3electron microscopyYCDL—
6ZKGComplex I with NADH, closedelectron microscopyYCDL4 (best 0.81)
6ZKGComplex I with NADH, closedelectron microscopyYCDL—
6ZKHComplex I with NADH, open1electron microscopyYCDL4 (best 0.90)
6ZKHComplex I with NADH, OPEN1electron microscopyYCDL—
6ZKIComplex I with NADH, open2electron microscopyYCDL3 (best 0.86)
6ZKIComplex I with NADH, OPEN2electron microscopyYCDL—
6ZKJComplex I with NADH, OPEN3electron microscopyYCDL—
6ZKKComplex I inhibited by rotenone, closedelectron microscopyYCDL—
6ZKLComplex I inhibited by rote , open1electron microscopyYCDL5 (best 0.90)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopyYCDL—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopyYCDL—
6ZKNComplex I inhibited by rote , open3electron microscopyYCDL4 (best 0.89)
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopyYCDL—
6ZKONative complex I, closedelectron microscopyYCDL—
6ZKPNative complex I, open1electron microscopyYCDL4 (best 0.90)
6ZKPNative complex I, OPEN1electron microscopyYCDL—
6ZKQNative complex I, open2electron microscopyYCDL4 (best 0.91)
6ZKQNative complex I, OPEN2electron microscopyYCDL—
6ZKRNative complex I, open3electron microscopyYCDL—
6ZKRNative complex I, OPEN3electron microscopyYCDL—
6ZKSDeactive complex I, open1electron microscopyYCDL4 (best 0.86)
6ZKSDeactive complex I, OPEN1electron microscopyYCDL—
6ZKTDeactive complex I, open2electron microscopyYCDL4 (best 0.86)
6ZKTDeactive complex I, OPEN2electron microscopyYCDL—
6ZKUDeactive complex I, open3electron microscopyYCDL4 (best 0.86)
6ZKUDeactive complex I, OPEN3electron microscopyYCDL—
6ZKVDeactive complex I, open4electron microscopyYCDL3 (best 0.85)
6ZKVDeactive complex I, OPEN4electron microscopyYCDL—

Ligands

  • CDL · Cardiolipin · in 39 records
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 2 records
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 2 records

Elsewhere

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