MolNFT v1 · #313912 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A4QLJ0)
A4QLJ0: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A4QLJ0)”. 6 pockets (best druggability 0.63). MolNFT v1 #313912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLJ0
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- A4QLJ0
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 473 | 55% helix, 5% strand | A4QLJ0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.63 | 0.77 | 27 | empty |
| 2 | 556 | 0.63 | 0.74 | 54 | empty |
| 3 | 269 | 0.59 | 0.79 | 31 | empty |
| 4 | 68 | 0.35 | 0.77 | 17 | empty |
| 5 | 53 | 0.28 | 0.75 | 13 | 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 A4QLJ0
- Elsewhere: UniProt A4QLJ0 · AlphaFold DB A4QLJ0
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