UniProt A0T0M8
Photosystem I P700 chlorophyll a apoprotein A1 (A0T0M8)
Photosystem I P700 chlorophyll a apoprotein A1 (UniProt A0T0M8), EC 1.97.1.12: 3 experimental structures and 1 predicted model on GenesisL1, 10 ligands bound, 45 pockets. Binding sites, druggability and experiment against…
- UniProt
- A0T0M8
- Protein
- Photosystem I P700 chlorophyll a apoprotein A1
- EC
- 1.97.1.12
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 10
- Pockets
- 45 · 4 records with a druggable one
Structures
4 records of A0T0M8 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8XLS | PSI-FCPI of the diatom Thalassiosira pseudonana CCMP1335 | electron microscopy | A | CL0, CLA, PQN, SF4, BCR, LHG | 11 (best 0.86) |
| 8ZEH | PSI-FCPI-L in Thalassiosira pseudonana | electron microscopy | a | CLA, A86, LMG, LHG, PQN, BCR | 10 (best 0.83) |
| 8ZET | Tp-PSI-FCPI-S in Thalassiosira pseudonana | electron microscopy | a | CLA, PQN, LHG, BCR, LMG, SF4 | 13 (best 0.82) |
| A0T0M8 | AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A0T0M8) | predicted | A | — | 11 (best 0.71) |
Ligands
- A86 · (3S,3'S,5R,5'R,6S,6'R,8'R)-3,5'-dihydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-5,6-epoxy-beta,beta-caroten-3'- yl acetate · in 3 records
- BCR · Beta-carotene · in 3 records
- CLA · Chlorophyll A · in 3 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 3 records
- PQN · Phylloquinone · in 3 records
- SF4 · Iron/sulfur cluster · in 3 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 2 records
- 5X6 · Zeaxanthin · in 1 record
- CL0 · Chlorophyll A isomer · in 1 record
- UNL · Unknown ligand · in 1 record
Experiment against prediction
- 8XLS chain A against the predicted model A0T0M8: TM-score 1.00, RMSD 0.38 Å
- 8ZEH chain a against the predicted model A0T0M8: TM-score 1.00, RMSD 0.60 Å
- 8ZET chain a against the predicted model A0T0M8: TM-score 1.00, RMSD 0.60 Å
Elsewhere
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