MolNFT v1 · #431894 · protein
AlphaFold monomer V2.0 prediction for gamma-2-syntrophin (Q925E0)
Q925E0: “AlphaFold monomer V2.0 prediction for gamma-2-syntrophin (Q925E0)”. 7 pockets (best druggability 0.71). MolNFT v1 #431894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q925E0
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Gamma-2-syntrophin
- UniProt
- Q925E0
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 22% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-2-syntrophin | protein | 539 | 22% helix, 34% strand | Q925E0 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 516 | 0.71 | 0.80 | 61 | empty |
| 2 | 135 | 0.69 | 0.90 | 24 | empty |
| 3 | 299 | 0.63 | 0.80 | 33 | empty |
| 4 | 225 | 0.54 | 0.77 | 32 | empty |
| 5 | 110 | 0.48 | 0.80 | 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 Q925E0
- Elsewhere: UniProt Q925E0 · AlphaFold DB Q925E0
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