UniProt P0CJ48
Chlorophyll a-b binding protein 2, chloroplastic (P0CJ48)
Chlorophyll a-b binding protein 2, chloroplastic (UniProt P0CJ48): 3 experimental structures and 1 predicted model on GenesisL1, 7 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score)…
- UniProt
- P0CJ48
- Protein
- Chlorophyll a-b binding protein 2, chloroplastic
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 7
- Pockets
- 3 · 1 record with a druggable one
Structures
4 records of P0CJ48 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4YZH | Structure of the Arabidopsis TAP38/PPH1 in complex with pLhcb1 phosphopeptide substrate | x-ray diffraction | B | — | — |
| 4YZH | Structure of the arabidopsis TAP38/PPH1 in complex with PLHCB1 phosphopeptide substrate | x-ray diffraction | B | — | — |
| 8J6Z | Cryo-EM structure of the Arabidopsis thaliana photosystem I(PSI-LHCII-ST2) | electron microscopy | x, y | BCR, CHL, LUT, CLA, XAT, NEX | 3 (best 0.64) |
| P0CJ48 | AlphaFold monomer V2.0 prediction for chlorophyll a-B binding protein 2, chloroplastic (P0CJ48) | 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 x against the predicted model P0CJ48: TM-score 0.98, RMSD 0.76 Å
- 8J6Z chain y against the predicted model P0CJ48: TM-score 0.98, RMSD 0.77 Å
- 4YZH chain B against the predicted model P0CJ48: TM-score 0.32, RMSD 1.09 Å
- 4YZH chain B against the predicted model P0CJ48: TM-score 0.32, RMSD 1.09 Å
Elsewhere
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