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UniProt A0A024FSS5

Complex I-B22 (A0A024FSS5)

Complex I-B22 (UniProt A0A024FSS5): 2 experimental structures on GenesisL1, 3 ligands bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A024FSS5
Protein
Complex I-B22
Experimental structures
2
Predicted models
0
Ligands
3
Pockets
5 · 1 record with a druggable one

Structures

2 records of A0A024FSS5 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7ARDCryo-EM structure of Polytomella Complex-I (complete composition)electron microscopynCDL, PC7, 8Q15 (best 0.85)
7ARDCryo-EM structure of polytomella complex-I (complete composition)electron microscopynCDL, 8Q1—

Ligands

  • 8Q1 · S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate · in 2 records
  • CDL · Cardiolipin · in 2 records
  • PC7 · (7S)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy) methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide · in 1 record

Elsewhere

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