GL1X · GenesisL1 explorer

UniProt A0A140N7P6

Proton-translocating NADH-quinone oxidoreductase, chain L (A0A140N7P6)

Proton-translocating NADH-quinone oxidoreductase, chain L (UniProt A0A140N7P6): 11 experimental structures on GenesisL1, 2 ligands bound, 33 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A140N7P6
Protein
Proton-translocating NADH-quinone oxidoreductase, chain L
Experimental structures
11
Predicted models
0
Ligands
2
Pockets
33 · 11 records with a druggable one

Structures

11 records of A0A140N7P6 in the MolNFT archive: 11 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7P61Complex I from E. coli, DDM-purified, with NADH, Resting stateelectron microscopyL3PE3 (best 0.79)
7P62Complex I from E. coli, DDM-purified, Apo, Resting stateelectron microscopyL3PE3 (best 0.80)
7P63Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed stateelectron microscopyL3PE, LFA3 (best 0.79)
7P64Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Open stateelectron microscopyL3PE, LFA3 (best 0.79)
7P69Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Resting stateelectron microscopyL3PE, LFA3 (best 0.79)
7P7CComplex I from E. coli, DDM/LMNG-purified, Apo, Open stateelectron microscopyL3PE3 (best 0.80)
7P7EComplex I from E. coli, DDM/LMNG-purified, Apo, Resting stateelectron microscopyL3PE3 (best 0.79)
7P7JComplex I from E. coli, DDM/LMNG-purified, with DQ, Open stateelectron microscopyL3PE, LFA3 (best 0.79)
7P7KComplex I from E. coli, DDM/LMNG-purified, with DQ, Resting stateelectron microscopyL3PE, LFA3 (best 0.80)
7P7LComplex I from E. coli, DDM/LMNG-purified, with NADH and FMN, Open stateelectron microscopyL3PE, LFA3 (best 0.80)
7P7MComplex I from E. coli, DDM/LMNG-purified, inhibited by Piericidin A, Open stateelectron microscopyL3PE, LFA3 (best 0.79)

Ligands

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 11 records
  • LFA · Eicosane · in 7 records

Elsewhere

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