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UniProt P61045

Cytochrome b6-f complex subunit 8 (P61045)

Cytochrome b6-f complex subunit 8 (UniProt P61045): 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 14 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P61045
Protein
Cytochrome b6-f complex subunit 8
Experimental structures
4
Predicted models
1
Ligands
4
Pockets
14 · 3 records with a druggable one

Structures

5 records of P61045 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6RQF3.6 ångström cryo-EM structure of the dimeric cytochrome B6F complex from spinacia oleracea with…electron microscopyP, HHEC, BCR, 6PL—
7QRMCryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with…electron microscopyH, PHEC, BCR, UMQ6 (best 0.87)
7ZYVCryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with…electron microscopyH, PHEC, BCR, UMQ4 (best 0.85)
9ES9Cryo-EM structure of Spinacia oleracea cytochrome b6f complex with inhibitor DBMIB bound at…electron microscopyH, PHEC, BCR, UMQ4 (best 0.85)
P61045AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 8 (P61045)predictedA——

Ligands

  • BCR · Beta-carotene · in 4 records
  • HEC · Heme C · in 4 records
  • UMQ · Undecyl-maltoside · in 3 records
  • 6PL · (4S,7R)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide · in 1 record

Experiment against prediction

Elsewhere

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