MolNFT v1 · #343649 · protein
AlphaFold monomer V2.0 prediction for synembryn-a (Q45TX8)
Q45TX8: “AlphaFold monomer V2.0 prediction for synembryn-a (Q45TX8)”. 4 pockets (best druggability 0.48). MolNFT v1 #343649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q45TX8
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Synembryn-a
- UniProt
- Q45TX8
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 62% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synembryn-a | protein | 539 | 62% helix, 4% strand | Q45TX8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.48 | 0.79 | 22 | empty |
| 2 | 104 | 0.37 | 0.75 | 20 | empty |
| 3 | 66 | 0.36 | 0.78 | 16 | empty |
| 4 | 53 | 0.25 | 0.72 | 12 | 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 Q45TX8
- Elsewhere: UniProt Q45TX8 · AlphaFold DB Q45TX8
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