MolNFT v1 · #313799 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q6EW26)
Q6EW26: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q6EW26)”. 8 pockets (best druggability 0.57). MolNFT v1 #313799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6EW26
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xff03B2db4e8d8d817F3CF3ad2b4A58B4fae7131A
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q6EW26
- Pockets
- 8 · 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 | Q6EW26 |
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 | 391 | 0.57 | 0.74 | 38 | empty |
| 2 | 138 | 0.53 | 0.81 | 22 | empty |
| 3 | 112 | 0.52 | 0.82 | 26 | empty |
| 4 | 161 | 0.44 | 0.75 | 26 | empty |
| 5 | 130 | 0.41 | 0.75 | 22 | 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 Q6EW26
- Elsewhere: UniProt Q6EW26 · AlphaFold DB Q6EW26
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.