MolNFT v1 · #312218 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4QKT1)
A4QKT1: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (A4QKT1)”. 9 pockets (best druggability 0.71). MolNFT v1 #312218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKT1
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- A4QKT1
- Pockets
- 9 · best druggability 0.71
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 | A4QKT1 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 765 | 0.71 | 0.77 | 97 | empty |
| 2 | 650 | 0.70 | 0.77 | 65 | empty |
| 3 | 771 | 0.68 | 0.75 | 71 | empty |
| 4 | 295 | 0.56 | 0.75 | 25 | empty |
| 5 | 186 | 0.49 | 0.75 | 20 | 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 A4QKT1
- Elsewhere: UniProt A4QKT1 · AlphaFold DB A4QKT1
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