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UniProt V0ZV11

NADH-quinone oxidoreductase subunit B (V0ZV11)

NADH-quinone oxidoreductase subunit B (UniProt V0ZV11), EC 7.1.1.-: 5 experimental structures on GenesisL1, 2 ligands bound, 14 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
V0ZV11
Protein
NADH-quinone oxidoreductase subunit B
EC
7.1.1.-
Experimental structures
5
Predicted models
0
Ligands
2
Pockets
14 · 3 records with a druggable one

Structures

5 records of V0ZV11 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7Z7RComplex I from E. coli, LMNG-purified, Apo, Open-ready stateelectron microscopyBSF4—
7Z7SComplex I from E. coli, LMNG-purified, under Turnover at pH 6, Closed stateelectron microscopyBDCQ, SF44 (best 0.88)
7Z7TComplex I from E. coli, LMNG-purified, under Turnover at pH 6, Open stateelectron microscopyBSF4—
7Z7VComplex I from E. coli, LMNG-purified, under Turnover at pH 6, Open-ready stateelectron microscopyBSF45 (best 0.89)
7ZCIComplex I from E. coli, LMNG-purified, under Turnover at pH 6, Resting stateelectron microscopyBSF45 (best 0.87)

Ligands

  • SF4 · Iron/sulfur cluster · in 5 records
  • DCQ · 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione · in 1 record

Elsewhere

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