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UniProt C5W716

NADH-quinone oxidoreductase subunit K (C5W716)

NADH-quinone oxidoreductase subunit K (UniProt C5W716), EC 7.1.1.-: 10 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C5W716
Protein
NADH-quinone oxidoreductase subunit K
EC
7.1.1.-
Experimental structures
10
Predicted models
0
Ligands
1
Pockets
2 · 2 records with a druggable one

Structures

10 records of C5W716 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7P61Complex I from E. coli, DDM-purified, with NADH, Resting stateelectron microscopyK——
7P62Complex I from E. coli, DDM-purified, Apo, Resting stateelectron microscopyK——
7P63Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed stateelectron microscopyK——
7P69Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Resting stateelectron microscopyK—1 (best 0.57)
7P7CComplex I from E. coli, DDM/LMNG-purified, Apo, Open stateelectron microscopyK——
7P7JComplex I from E. coli, DDM/LMNG-purified, with DQ, Open stateelectron microscopyK——
7P7KComplex I from E. coli, DDM/LMNG-purified, with DQ, Resting stateelectron microscopyK——
7P7LComplex I from E. coli, DDM/LMNG-purified, with NADH and FMN, Open stateelectron microscopyKLFA—
7P7MComplex I from E. coli, DDM/LMNG-purified, inhibited by Piericidin A, Open stateelectron microscopyKLFA1 (best 0.60)
C5W716AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K (C5W716)———

Ligands

  • LFA · Eicosane · in 2 records

Elsewhere

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