MolNFT v1 · #312383 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q06GZ8)
Q06GZ8: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q06GZ8)”. 11 pockets (best druggability 0.68). MolNFT v1 #312383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06GZ8
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc13e34B26d3682efCB1c1BDcD0e59E84871f18b
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- Q06GZ8
- Pockets
- 11 · best druggability 0.68
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 | Q06GZ8 |
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 | 812 | 0.68 | 0.74 | 65 | empty |
| 2 | 404 | 0.64 | 0.78 | 43 | empty |
| 3 | 381 | 0.58 | 0.74 | 40 | empty |
| 4 | 293 | 0.56 | 0.76 | 23 | empty |
| 5 | 262 | 0.56 | 0.76 | 29 | 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 Q06GZ8
- Elsewhere: UniProt Q06GZ8 · AlphaFold DB Q06GZ8
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