MolNFT v1 · #312195 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4QJJ9)
A4QJJ9: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4QJJ9)”. 10 pockets (best druggability 0.70). MolNFT v1 #312195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJJ9
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- A4QJJ9
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 750 | 61% helix, 5% strand | A4QJJ9 |
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 | 676 | 0.70 | 0.77 | 62 | empty |
| 2 | 748 | 0.69 | 0.76 | 66 | empty |
| 3 | 423 | 0.65 | 0.78 | 53 | empty |
| 4 | 425 | 0.59 | 0.75 | 46 | empty |
| 5 | 262 | 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 A4QJJ9
- Elsewhere: UniProt A4QJJ9 · AlphaFold DB A4QJJ9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.