MolNFT v1 · #313950 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q09G50)
Q09G50: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q09G50)”. 8 pockets (best druggability 0.64). MolNFT v1 #313950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09G50
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83521d6190CB56C500b18eCA10512992858dB9DC
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q09G50
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 461 | 57% helix, 5% strand | Q09G50 |
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 | 417 | 0.64 | 0.77 | 30 | empty |
| 2 | 502 | 0.62 | 0.74 | 42 | empty |
| 3 | 267 | 0.59 | 0.79 | 34 | empty |
| 4 | 77 | 0.36 | 0.76 | 17 | empty |
| 5 | 69 | 0.32 | 0.75 | 21 | 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 Q09G50
- Elsewhere: UniProt Q09G50 · AlphaFold DB Q09G50
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.