UniProt A0A222AI95
Photosystem I P700 chlorophyll a apoprotein A2 (A0A222AI95)
Photosystem I P700 chlorophyll a apoprotein A2 (UniProt A0A222AI95), EC 1.97.1.12: 2 experimental structures on GenesisL1, 10 ligands bound, 21 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A222AI95
- Protein
- Photosystem I P700 chlorophyll a apoprotein A2
- EC
- 1.97.1.12
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 10
- Pockets
- 21 · 2 records with a druggable one
Structures
2 records of A0A222AI95 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Y7B | Cryo-EM structure of cryptophyte photosystem I | electron microscopy | B | CLA, LMG, LHG, LMU, 8CT, SF4 | 11 (best 0.82) |
| 7Y8A | Cryo-EM structure of cryptophyte photosystem I | electron microscopy | B | LHG, CLA, LMG, LMU, SF4, 8CT | 10 (best 0.82) |
Ligands
- 8CT · (6'R,11cis,11'cis,13cis,15cis)-4',5'-didehydro-5',6'-dihydro-beta,beta-carotene · in 2 records
- CLA · Chlorophyll A · in 2 records
- DGD · Digalactosyl diacyl glycerol (dgdg) · in 2 records
- IHT · (1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol · in 2 records
- II0 · (1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E})-3,7,12,16-tetramethyl-18-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]cyclohex-3-en-1-ol · in 2 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 2 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 2 records
- LMU · Dodecyl-alpha-D-maltoside · in 2 records
- PQN · Phylloquinone · in 2 records
- SF4 · Iron/sulfur cluster · in 2 records
Elsewhere
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