MolNFT v1 · #313811 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q68RY1)
Q68RY1: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q68RY1)”. 10 pockets (best druggability 0.57). MolNFT v1 #313811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68RY1
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1f58318E3C996f6a8937e4709e93051027111758
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q68RY1
- Pockets
- 10 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 48% helix, 10% strand | Q68RY1 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.57 | 0.91 | 25 | empty |
| 2 | 362 | 0.56 | 0.74 | 39 | empty |
| 3 | 143 | 0.54 | 0.81 | 22 | empty |
| 4 | 88 | 0.50 | 0.83 | 23 | empty |
| 5 | 160 | 0.43 | 0.74 | 29 | 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 Q68RY1
- Elsewhere: UniProt Q68RY1 · AlphaFold DB Q68RY1
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