MolNFT v1 · #312276 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q06FW5)
Q06FW5: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q06FW5)”. 11 pockets (best druggability 0.70). MolNFT v1 #312276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06FW5
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00441461d82e7A5044F490FDBF5573Ac7C62b4d8
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q06FW5
- Pockets
- 11 · 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 | 750 | 60% helix, 5% strand | Q06FW5 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.70 | 0.79 | 59 | empty |
| 2 | 526 | 0.68 | 0.78 | 66 | empty |
| 3 | 271 | 0.57 | 0.77 | 40 | empty |
| 4 | 343 | 0.57 | 0.75 | 43 | empty |
| 5 | 257 | 0.56 | 0.76 | 27 | 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 Q06FW5
- Elsewhere: UniProt Q06FW5 · AlphaFold DB Q06FW5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.