MolNFT v1 · #312371 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q09MH9)
Q09MH9: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q09MH9)”. 11 pockets (best druggability 0.69). MolNFT v1 #312371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09MH9
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBB1D3571872A67aeC4Ab7345D1b8fE641B0bA06A
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q09MH9
- Pockets
- 11 · best druggability 0.69
Structure
1 distinct chain · 61% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 61% helix, 2% strand | Q09MH9 |
Pockets
11 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 821 | 0.69 | 0.75 | 68 | empty |
| 2 | 399 | 0.62 | 0.77 | 47 | empty |
| 3 | 373 | 0.58 | 0.75 | 44 | empty |
| 4 | 285 | 0.57 | 0.76 | 28 | empty |
| 5 | 291 | 0.56 | 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 Q09MH9
- Elsewhere: UniProt Q09MH9 · AlphaFold DB Q09MH9
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