MolNFT v1 · #428437 · protein
AlphaFold monomer V2.0 prediction for protein SHROOM3 (Q9QXN0)
Q9QXN0: “AlphaFold monomer V2.0 prediction for protein SHROOM3 (Q9QXN0)”. 6 pockets (best druggability 0.69). MolNFT v1 #428437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QXN0
- Type
- protein
- Length
- 1,986 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74fEc74F9BDfb03f9F20b143612c52e41f0f54C3
- Molecule
- Protein SHROOM3
- UniProt
- Q9QXN0
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 15% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SHROOM3 | protein | 1986 | 15% helix, 2% strand | Q9QXN0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 736 | 0.69 | 0.76 | 55 | empty |
| 2 | 155 | 0.48 | 0.77 | 16 | empty |
| 3 | 78 | 0.41 | 0.79 | 17 | empty |
| 4 | 121 | 0.39 | 0.74 | 18 | empty |
| 5 | 108 | 0.39 | 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 Q9QXN0
- Elsewhere: UniProt Q9QXN0 · AlphaFold DB Q9QXN0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.