MolNFT v1 · #312334 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q3ZJ07)
Q3ZJ07: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q3ZJ07)”. 9 pockets (best druggability 0.70). MolNFT v1 #312334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZJ07
- Type
- protein
- Length
- 751 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41a9836823BeB4EB0161DC20d3D4146ed9C71F0C
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q3ZJ07
- Pockets
- 9 · 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 | 751 | 60% helix, 5% strand | Q3ZJ07 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 659 | 0.70 | 0.77 | 61 | empty |
| 2 | 791 | 0.69 | 0.75 | 70 | empty |
| 3 | 720 | 0.68 | 0.75 | 77 | empty |
| 4 | 267 | 0.55 | 0.76 | 27 | empty |
| 5 | 284 | 0.50 | 0.73 | 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 Q3ZJ07
- Elsewhere: UniProt Q3ZJ07 · AlphaFold DB Q3ZJ07
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