UniProt B0C6T1
Photosystem II reaction center protein L (B0C6T1)
Photosystem II reaction center protein L (UniProt B0C6T1): 2 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B0C6T1
- Protein
- Photosystem II reaction center protein L
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 5
- Pockets
- 1 · 1 record with a druggable one
Structures
3 records of B0C6T1 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7YMI | PSII-Pcb Dimer of Acaryochloris Marina | electron microscopy | L, l | CL7, SQD, LMG, LHG, PL9 | — |
| 7YMM | PSII-Pcb Tetramer of Acaryochloris Marina | electron microscopy | 1L, 2L, 3L, 4L | CL7, SQD, LMG, LHG, PL9 | 1 (best 0.77) |
| B0C6T1 | AlphaFold monomer V2.0 prediction for photosystem II reaction center protein L (B0C6T1) | predicted | A | — | — |
Ligands
- CL7 · Chlorophyll D · in 2 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 2 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 2 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
- SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · in 2 records
Experiment against prediction
- 7YMM chain 2L against the predicted model B0C6T1: TM-score 0.86, RMSD 0.82 Å
- 7YMM chain 4L against the predicted model B0C6T1: TM-score 0.86, RMSD 0.82 Å
- 7YMI chain L against the predicted model B0C6T1: TM-score 0.86, RMSD 0.82 Å
- 7YMM chain 1L against the predicted model B0C6T1: TM-score 0.86, RMSD 0.82 Å
- 7YMM chain 3L against the predicted model B0C6T1: TM-score 0.86, RMSD 0.82 Å
Elsewhere
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