MolNFT v1 · #312260 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q3C1H8)
Q3C1H8: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q3C1H8)”. 11 pockets (best druggability 0.69). MolNFT v1 #312260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3C1H8
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x47E832BB26b49F1eEbE3dD4A804024b1195017F7
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q3C1H8
- Pockets
- 11 · best druggability 0.69
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 | Q3C1H8 |
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 | 612 | 0.69 | 0.77 | 57 | empty |
| 2 | 835 | 0.69 | 0.75 | 72 | empty |
| 3 | 404 | 0.58 | 0.75 | 41 | empty |
| 4 | 282 | 0.57 | 0.77 | 39 | empty |
| 5 | 287 | 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 Q3C1H8
- Elsewhere: UniProt Q3C1H8 · AlphaFold DB Q3C1H8
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