UniProt A0A2K1KKR9
Chlorophyll a-b binding protein, chloroplastic (A0A2K1KKR9)
Chlorophyll a-b binding protein, chloroplastic (UniProt A0A2K1KKR9): 2 experimental structures on GenesisL1, 7 ligands bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A2K1KKR9
- Protein
- Chlorophyll a-b binding protein, chloroplastic
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 1 · 1 record with a druggable one
Structures
2 records of A0A2K1KKR9 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7XQP | PSI-LHCI-LHCII-Lhcb9 supercomplex of Physcomitrella patens | electron microscopy | 9 | CLA, LMG, CHL, LUT, XAT, NEX | 1 (best 0.63) |
| 8HTU | Cryo-EM structure of PpPSI-L | electron microscopy | 9 | CLA, CHL, LUT, NEX, LHG | — |
Ligands
- CHL · Chlorophyll B · in 2 records
- CLA · Chlorophyll A · in 2 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 2 records
- LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · in 2 records
- 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 2 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · 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
Elsewhere
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