MolNFT v1 · #312315 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (P0A406)
P0A406: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (P0A406)”. 10 pockets (best druggability 0.70). MolNFT v1 #312315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A406
- Type
- protein
- Length
- 755 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- P0A406
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 755 | 60% helix, 5% strand | P0A406 |
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 | 685 | 0.70 | 0.77 | 62 | empty |
| 2 | 776 | 0.69 | 0.75 | 68 | empty |
| 3 | 371 | 0.57 | 0.75 | 47 | empty |
| 4 | 236 | 0.54 | 0.77 | 35 | empty |
| 5 | 181 | 0.51 | 0.77 | 18 | 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 P0A406
- Elsewhere: UniProt P0A406 · AlphaFold DB P0A406
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