MolNFT v1 · #313921 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A4QLS9)
A4QLS9: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A4QLS9)”. 6 pockets (best druggability 0.64). MolNFT v1 #313921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLS9
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- A4QLS9
- Pockets
- 6 · best druggability 0.64
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 | A4QLS9 |
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 | 465 | 0.64 | 0.76 | 36 | empty |
| 2 | 610 | 0.64 | 0.74 | 54 | empty |
| 3 | 276 | 0.62 | 0.80 | 33 | empty |
| 4 | 96 | 0.40 | 0.77 | 19 | empty |
| 5 | 62 | 0.28 | 0.73 | 16 | 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 A4QLS9
- Elsewhere: UniProt A4QLS9 · AlphaFold DB A4QLS9
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