MolNFT v1 · #313931 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q9MTN2)
Q9MTN2: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q9MTN2)”. 7 pockets (best druggability 0.66). MolNFT v1 #313931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MTN2
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6A9Ec001Bc00FA7B5ca9B36332E57e2641f2d127
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q9MTN2
- Pockets
- 7 · 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 | Q9MTN2 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 475 | 0.66 | 0.77 | 35 | empty |
| 2 | 514 | 0.62 | 0.74 | 45 | empty |
| 3 | 277 | 0.61 | 0.79 | 36 | empty |
| 4 | 63 | 0.34 | 0.77 | 15 | empty |
| 5 | 85 | 0.33 | 0.74 | 24 | 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 Q9MTN2
- Elsewhere: UniProt Q9MTN2 · AlphaFold DB Q9MTN2
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