UniProt Q9F1M3
CP47 protein (Q9F1M3)
CP47 protein (UniProt Q9F1M3), EC 1.10.3.9: 2 experimental structures on GenesisL1, 7 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9F1M3
- Protein
- CP47 protein
- EC
- 1.10.3.9
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 9 · 1 record with a druggable one
Structures
2 records of Q9F1M3 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4PJ0 | Structure of T.elongatus Photosystem II, rows of dimers crystal packing | x-ray diffraction | B, b | LMG, LHG, CLA, BCR, UNL, DGD | 9 (best 0.82) |
| 4PJ0 | Structure of T.ELONGATUS photosystem II, rows of dimers crystal packing | x-ray diffraction | B, b | — | — |
Ligands
- BCR · Beta-carotene · in 1 record
- CLA · Chlorophyll A · in 1 record
- DGD · Digalactosyl diacyl glycerol (dgdg) · in 1 record
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 1 record
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 1 record
- SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · in 1 record
- UNL · Unknown ligand · in 1 record
Elsewhere
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