UniProt Q9SHR7
Chlorophyll a-b binding protein 2.1, chloroplastic (Q9SHR7)
Chlorophyll a-b binding protein 2.1, chloroplastic (UniProt Q9SHR7): 1 experimental structure and 1 predicted model on GenesisL1, 7 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q9SHR7
- Protein
- Chlorophyll a-b binding protein 2.1, chloroplastic
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 7
- Pockets
- 3 · 1 record with a druggable one
Structures
2 records of Q9SHR7 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8J6Z | Cryo-EM structure of the Arabidopsis thaliana photosystem I(PSI-LHCII-ST2) | electron microscopy | z | BCR, CHL, CLA, XAT, LUT, LHG | 3 (best 0.79) |
| Q9SHR7 | AlphaFold monomer V2.0 prediction for chlorophyll a-B binding protein 2.1, chloroplastic (Q9SHR7) | predicted | A | — | — |
Ligands
- BCR · Beta-carotene · in 1 record
- CHL · Chlorophyll B · in 1 record
- CLA · Chlorophyll A · in 1 record
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 1 record
- LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · 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
- XAT · (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol · in 1 record
Experiment against prediction
- 8J6Z chain z against the predicted model Q9SHR7: TM-score 0.97, RMSD 1.13 Å
Elsewhere
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