MolNFT v1 · #422503 · protein
AlphaFold monomer V2.0 prediction for SCY1-like protein 2 (Q6P3W7)
Q6P3W7: “AlphaFold monomer V2.0 prediction for SCY1-like protein 2 (Q6P3W7)”. 9 pockets (best druggability 0.58). MolNFT v1 #422503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P3W7
- Type
- protein
- Length
- 929 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- SCY1-like protein 2
- UniProt
- Q6P3W7
- Pockets
- 9 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SCY1-like protein 2 | protein | 929 | 44% helix, 6% strand | Q6P3W7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.58 | 0.79 | 25 | empty |
| 2 | 430 | 0.56 | 0.73 | 39 | empty |
| 3 | 97 | 0.46 | 0.80 | 19 | empty |
| 4 | 229 | 0.46 | 0.72 | 23 | empty |
| 5 | 153 | 0.42 | 0.74 | 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 Q6P3W7
- Elsewhere: UniProt Q6P3W7 · AlphaFold DB Q6P3W7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.