MolNFT v1 · #313854 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A1E9Z4)
A1E9Z4: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A1E9Z4)”. 8 pockets (best druggability 0.64). MolNFT v1 #313854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1E9Z4
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- A1E9Z4
- Pockets
- 8 · 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 | A1E9Z4 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.64 | 0.77 | 31 | empty |
| 2 | 555 | 0.64 | 0.75 | 43 | empty |
| 3 | 252 | 0.59 | 0.79 | 32 | empty |
| 4 | 87 | 0.41 | 0.78 | 17 | empty |
| 5 | 87 | 0.33 | 0.73 | 23 | 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 A1E9Z4
- Elsewhere: UniProt A1E9Z4 · AlphaFold DB A1E9Z4
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