MolNFT v1 · #312224 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q0G9W2)
Q0G9W2: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q0G9W2)”. 10 pockets (best druggability 0.70). MolNFT v1 #312224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0G9W2
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x309D94817aCF44c169EAF3731054957434d07b89
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q0G9W2
- 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 | Q0G9W2 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 637 | 0.70 | 0.78 | 76 | empty |
| 2 | 721 | 0.68 | 0.75 | 80 | empty |
| 3 | 290 | 0.61 | 0.78 | 37 | empty |
| 4 | 172 | 0.58 | 0.82 | 20 | empty |
| 5 | 270 | 0.56 | 0.76 | 28 | 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 Q0G9W2
- Elsewhere: UniProt Q0G9W2 · AlphaFold DB Q0G9W2
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