MolNFT v1 · #312359 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4QKA4)
A4QKA4: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4QKA4)”. 10 pockets (best druggability 0.69). MolNFT v1 #312359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKA4
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25d67f69538640eEDBFd42f11F29d5294A1E01dB
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- A4QKA4
- Pockets
- 10 · best druggability 0.69
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 | A4QKA4 |
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 | 799 | 0.69 | 0.75 | 66 | empty |
| 2 | 670 | 0.66 | 0.75 | 72 | empty |
| 3 | 389 | 0.63 | 0.77 | 44 | empty |
| 4 | 290 | 0.57 | 0.76 | 26 | empty |
| 5 | 268 | 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 A4QKA4
- Elsewhere: UniProt A4QKA4 · AlphaFold DB A4QKA4
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