GL1X · GenesisL1 explorer

UniProt P69461

Cytochrome b6-f complex subunit 5 (P69461)

Cytochrome b6-f complex subunit 5 (UniProt P69461): 5 experimental structures on GenesisL1, 5 ligands bound, 19 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P69461
Protein
Cytochrome b6-f complex subunit 5
Experimental structures
5
Predicted models
0
Ligands
5
Pockets
19 · 3 records with a druggable one

Structures

5 records of P69461 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6RQF3.6 ångström cryo-EM structure of the dimeric cytochrome B6F complex from spinacia oleracea with…electron microscopyO, GBCR, LMG, 6PL—
7QRMCryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with…electron microscopyG, OPL9, BCR, UMQ6 (best 0.89)
7ZYVCryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with…electron microscopyG, OPL9, BCR, UMQ6 (best 0.88)
9ES9Cryo-EM structure of Spinacia oleracea cytochrome b6f complex with inhibitor DBMIB bound at…electron microscopyG, OBCR, UMQ7 (best 0.87)
P69461AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 5 (P69461)———

Ligands

  • BCR · Beta-carotene · in 4 records
  • UMQ · Undecyl-maltoside · in 3 records
  • PL9 · 2,3-dimethyl-5-(3,7,11,15,19,23,27,31,35-nonamethyl-2, 6,10,14,18,22,26,30,34-hexatriacontanonaenyl-2,5-cyclohexadiene-1,4-dione-2,3-dimethyl-5-solanesyl-1,4-benzoquinone · in 2 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
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.