MolNFT v1 · #313905 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A6MMU0)
A6MMU0: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (A6MMU0)”. 8 pockets (best druggability 0.64). MolNFT v1 #313905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MMU0
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD72C8A7a34959EAE71a054e64594b858fF6b30bC
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- A6MMU0
- 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 | A6MMU0 |
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 | 426 | 0.64 | 0.77 | 32 | empty |
| 2 | 604 | 0.64 | 0.74 | 58 | empty |
| 3 | 254 | 0.61 | 0.80 | 28 | empty |
| 4 | 52 | 0.37 | 0.81 | 22 | empty |
| 5 | 72 | 0.34 | 0.76 | 17 | 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 A6MMU0
- Elsewhere: UniProt A6MMU0 · AlphaFold DB A6MMU0
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