UniProt W8SY74
Photosystem I P700 chlorophyll a apoprotein A1 (W8SY74)
Photosystem I P700 chlorophyll a apoprotein A1 (UniProt W8SY74), EC 1.97.1.12: 4 experimental structures on GenesisL1, 16 ligands bound, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- W8SY74
- Protein
- Photosystem I P700 chlorophyll a apoprotein A1
- EC
- 1.97.1.12
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 16
- Pockets
- 11 · 1 record with a druggable one
Structures
4 records of W8SY74 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6ZZX | Structure of low-light grown chlorella ohadii photosystem I | electron microscopy | A | CL0, CLA, CHL, PQN, SF4, BCR | — |
| 6ZZY | Structure of high-light grown chlorella ohadii photosystem I | electron microscopy | A | CL0, CLA, PQN, SF4, BCR, LHG | — |
| 7A4P | Structure of small high-light grown Chlorella ohadii photosystem I | electron microscopy | A | CL0, CLA, PQN, BCR, LHG, DGD | 11 (best 0.82) |
| 7A4P | Structure of small high-light grown chlorella ohadii photosystem I | electron microscopy | A | CL0, CLA, PQN, BCR, LHG, DGD | — |
Ligands
- 3PH · 1,2-diacyl-glycerol-3-sn-phosphate · in 4 records
- BCR · Beta-carotene · in 4 records
- CL0 · Chlorophyll A isomer · in 4 records
- CLA · Chlorophyll A · in 4 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 4 records
- PQN · Phylloquinone · in 4 records
- PTY · Phosphatidylethanolamine · in 4 records
- RRX · (3R)-beta,beta-caroten-3-ol · in 4 records
- SF4 · Iron/sulfur cluster · in 4 records
- DGD · Digalactosyl diacyl glycerol (dgdg) · in 3 records
- LAP · [2-((1-oxododecanoxy-(2-hydroxy-3-propanyl))-phosphonate-oxy)-ethyl]-trimethylammonium · in 3 records
- PCW · 1,2-dioleoyl-sn-glycero-3-phosphocholine · in 3 records
- CHL · Chlorophyll B · in 1 record
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 1 record
- NEX · (1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R, 6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13, 15,17-nonaenylidene}-1,5,5-trimethylcyclohexane-1,3-diol · in 1 record
- SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · in 1 record
Elsewhere
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