MolNFT v1 · #313957 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q4FFN5)
Q4FFN5: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q4FFN5)”. 6 pockets (best druggability 0.66). MolNFT v1 #313957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FFN5
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q4FFN5
- Pockets
- 6 · best druggability 0.66
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 | Q4FFN5 |
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 | 496 | 0.66 | 0.77 | 43 | empty |
| 2 | 278 | 0.61 | 0.79 | 32 | empty |
| 3 | 483 | 0.60 | 0.74 | 44 | empty |
| 4 | 60 | 0.36 | 0.79 | 17 | empty |
| 5 | 78 | 0.32 | 0.74 | 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 Q4FFN5
- Elsewhere: UniProt Q4FFN5 · AlphaFold DB Q4FFN5
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