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UniProt O07091

Cytochrome c (O07091)

Cytochrome c (UniProt O07091): 5 experimental structures and 1 predicted model on GenesisL1, 7 ligands bound, 8 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O07091
Protein
Cytochrome c
Experimental structures
5
Predicted models
1
Ligands
7
Pockets
8 · 3 records with a druggable one

Structures

6 records of O07091 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
3A9FCrystal structure of the C-terminal domain of cytochrome cz from Chlorobium tepidumx-ray diffractionA, B——
3A9FCrystal structure of the C-terminal domain of cytochrome cz from chlorobium tepidumx-ray diffractionA, B——
7UEAPhotosynthetic assembly of Chlorobaculum tepidum (RC-FMO1)electron microscopyC, cBCL, F26, LMG, G2O, LHG4 (best 0.74)
7UEBPhotosynthetic assembly of Chlorobaculum tepidum (RC-FMO2)electron microscopyC, cG2O, BCL, F26, LMG, LHG, F392 (best 0.78)
7Z6QCryo-EM structure of the whole photosynthetic complex from the green sulfur bacteriaelectron microscopyC, cCLA, BCL, LHG2 (best 0.83)
O07091AlphaFold monomer V2.0 prediction for cytochrome C (O07091)predictedA——

Ligands

  • BCL · Bacteriochlorophyll A · in 3 records
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 3 records
  • F26 · 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20, 24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene · in 2 records
  • G2O · Chlorophyll A ester · in 2 records
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 2 records
  • CLA · Chlorophyll A · in 1 record
  • F39 · [(2R,3S,4S,5R,6R)-6-[(10E,12E,14E)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10, 12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dodecanoate · in 1 record

Experiment against prediction

Elsewhere

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