MolNFT v1 · #312373 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4QKT0)
A4QKT0: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4QKT0)”. 10 pockets (best druggability 0.74). MolNFT v1 #312373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKT0
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- A4QKT0
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 61% helix, 3% strand | A4QKT0 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1104 | 0.74 | 0.76 | 106 | empty |
| 2 | 868 | 0.69 | 0.75 | 67 | empty |
| 3 | 412 | 0.64 | 0.77 | 49 | empty |
| 4 | 267 | 0.57 | 0.77 | 29 | empty |
| 5 | 171 | 0.49 | 0.76 | 19 | 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 A4QKT0
- Elsewhere: UniProt A4QKT0 · AlphaFold DB A4QKT0
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