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UniProt W5QF73

NADH:ubiquinone oxidoreductase subunit B4 (W5QF73)

NADH:ubiquinone oxidoreductase subunit B4 (UniProt W5QF73): 28 experimental structures on GenesisL1, 2 ligands bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
W5QF73
Protein
NADH:ubiquinone oxidoreductase subunit B4
Experimental structures
28
Predicted models
0
Ligands
2
Pockets
8 · 4 records with a druggable one

Structures

28 records of W5QF73 in the MolNFT archive: 28 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6ZKAMembrane domain of open complex I during turnoverelectron microscopyp3PE—
6ZKBMembrane domain of closed complex I during turnoverelectron microscopypCDL, 3PE4 (best 0.88)
6ZKBMembrane domain of closed complex I during turnoverelectron microscopypCDL, 3PE—
6ZKCComplex I during turnover, closedelectron microscopypCDL, 3PE—
6ZKDComplex I during turnover, OPEN1electron microscopyp3PE—
6ZKEComplex I during turnover, OPEN2electron microscopypCDL, 3PE—
6ZKFComplex I during turnover, open3electron microscopypCDL, 3PE2 (best 0.89)
6ZKFComplex I during turnover, OPEN3electron microscopyp3PE—
6ZKGComplex I with NADH, closedelectron microscopypCDL, 3PE—
6ZKHComplex I with NADH, open1electron microscopypCDL, 3PE1 (best 0.88)
6ZKHComplex I with NADH, OPEN1electron microscopypCDL, 3PE—
6ZKIComplex I with NADH, OPEN2electron microscopypCDL, 3PE—
6ZKJComplex I with NADH, OPEN3electron microscopypCDL, 3PE—
6ZKKComplex I inhibited by rotenone, closedelectron microscopypCDL, 3PE—
6ZKLComplex I inhibited by rote , open1electron microscopypCDL, 3PE1 (best 0.88)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopyp3PE—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopyp——
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopyp——
6ZKONative complex I, closedelectron microscopyp3PE, CDL—
6ZKPNative complex I, OPEN1electron microscopypCDL, 3PE—
6ZKQNative complex I, OPEN2electron microscopyp3PE—
6ZKRNative complex I, open3electron microscopyp3PE—
6ZKRNative complex I, OPEN3electron microscopyp3PE—
6ZKSDeactive complex I, OPEN1electron microscopyp——
6ZKTDeactive complex I, OPEN2electron microscopyp——
6ZKUDeactive complex I, OPEN3electron microscopyp——
6ZKVDeactive complex I, OPEN4electron microscopyp——
7ZDPComplex I from Ovis aries at pH9, Open stateelectron microscopyp——

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 21 records
  • CDL · Cardiolipin · in 14 records

Elsewhere

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