MolNFT v1 · #312415 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q6EW49)
Q6EW49: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q6EW49)”. 10 pockets (best druggability 0.71). MolNFT v1 #312415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6EW49
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7f22db67e325Ff43E92f7FAEAE26CD49C39a08F8
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q6EW49
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 61% helix, 3% strand | Q6EW49 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 857 | 0.71 | 0.76 | 96 | empty |
| 2 | 806 | 0.68 | 0.75 | 65 | empty |
| 3 | 395 | 0.64 | 0.78 | 48 | empty |
| 4 | 254 | 0.57 | 0.77 | 27 | empty |
| 5 | 285 | 0.55 | 0.76 | 24 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6EW49
- Elsewhere: UniProt Q6EW49 · AlphaFold DB Q6EW49
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