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UniProt Q2RQ26

Reaction center protein M chain (Q2RQ26)

Reaction center protein M chain (UniProt Q2RQ26): 5 experimental structures on GenesisL1, 14 ligands bound, 27 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2RQ26
Protein
Reaction center protein M chain
Experimental structures
5
Predicted models
0
Ligands
14
Pockets
27 · 3 records with a druggable one

Structures

5 records of Q2RQ26 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7EQDStructure of photosynthetic LH1-rc super-complex of rhodospirillum rubrumelectron microscopyM07D, 08I, U10, FE, RQ0, CRT8 (best 0.82)
7EQDStructure of photosynthetic LH1-rc super-complex of rhodospirillum rubrumelectron microscopyM07D, 08I, U10, FE, RQ0, CRT—
7OY8Cryo-EM structure of the Rhodospirillum rubrum RC-LH1 complexelectron microscopyM07D, PGW, CD4, BPH, RQ0, U1010 (best 0.81)
7OY8Cryo-EM structure of the rhodospirillum rubrum rc-LH1 complexelectron microscopyM07D, PGW, CD4, BPH, RQ0, U10—
9K3QCryo-EM structure of the Rhodospirillum rubrum RC-LH1 complexelectron microscopyMFE, BPH, U10, 07D, CRT9 (best 0.83)

Ligands

  • 07D · Trans-Geranyl BACTERIOCHLOROPHYLL A · in 5 records
  • CRT · Spirilloxanthin · in 5 records
  • FE · Fe (III) ion · in 5 records
  • U10 · Ubiquinone-10 · in 5 records
  • RQ0 · 2-azanyl-5-[(2~{E},6~{E},8~{E},10~{E},12~{E},14~{E}, 18~{E},22~{E},26~{E},30~{E},34~{E})-3,7,11,15,19,23, 27,31,35,39-decamethyltetraconta-2,6,8,10,12,14,18,22, 26,30,34,38-dodecaenyl]-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione · in 4 records
  • BPH · Bacteriopheophytin A · in 3 records
  • 08I · Trans-Geranyl BACTERIOPHEOPHYTIN A · in 2 records
  • CD4 · (2R,5R,11R,14R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl tetradecanoate · in 2 records
  • CDL · Cardiolipin · in 2 records
  • PEF · Di-palmitoyl-3-sn-phosphatidylethanolamine · in 2 records
  • PGV · (1R)-2-{[{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-[(palmitoyloxy)methyl]ethyl (11E)-octadec-11-enoate · in 2 records
  • PGW · (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate · in 2 records
  • PO4 · Phosphate ion · in 2 records
  • CL · Chloride ion · in 1 record

Elsewhere

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