MolNFT v1 · #313924 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q3C1I3)
Q3C1I3: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q3C1I3)”. 8 pockets (best druggability 0.65). MolNFT v1 #313924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3C1I3
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA564e95528793a1E44F1D6c5FB495b396438598E
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q3C1I3
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 461 | 56% helix, 5% strand | Q3C1I3 |
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 | 433 | 0.65 | 0.77 | 31 | empty |
| 2 | 513 | 0.62 | 0.75 | 45 | empty |
| 3 | 267 | 0.60 | 0.79 | 29 | empty |
| 4 | 65 | 0.39 | 0.79 | 16 | empty |
| 5 | 64 | 0.36 | 0.78 | 14 | 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 Q3C1I3
- Elsewhere: UniProt Q3C1I3 · AlphaFold DB Q3C1I3
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