MolNFT v1 · #313747 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q19VC2)
Q19VC2: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q19VC2)”. 10 pockets (best druggability 0.58). MolNFT v1 #313747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q19VC2
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q19VC2
- Pockets
- 10 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 49% helix, 10% strand | Q19VC2 |
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 | 417 | 0.58 | 0.74 | 41 | empty |
| 2 | 174 | 0.58 | 0.81 | 33 | empty |
| 3 | 142 | 0.56 | 0.82 | 21 | empty |
| 4 | 77 | 0.48 | 0.83 | 28 | empty |
| 5 | 185 | 0.47 | 0.75 | 25 | 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 Q19VC2
- Elsewhere: UniProt Q19VC2 · AlphaFold DB Q19VC2
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