MolNFT v1 · #450551 · protein
AlphaFold monomer V2.0 prediction for probable ion channel SYM8 (Q4VY51)
Q4VY51: “AlphaFold monomer V2.0 prediction for probable ion channel SYM8 (Q4VY51)”. 10 pockets (best druggability 0.74). MolNFT v1 #450551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4VY51
- Type
- protein
- Length
- 894 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDA256c6330964f3de2563F938CD47b439cE34A3
- Molecule
- Probable ion channel SYM8
- UniProt
- Q4VY51
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable ion channel SYM8 | protein | 894 | 40% helix, 13% strand | Q4VY51 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.74 | 0.92 | 28 | empty |
| 2 | 301 | 0.57 | 0.76 | 27 | empty |
| 3 | 281 | 0.56 | 0.77 | 31 | empty |
| 4 | 213 | 0.53 | 0.77 | 23 | empty |
| 5 | 60 | 0.48 | 0.85 | 19 | 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 Q4VY51
- Elsewhere: UniProt Q4VY51 · AlphaFold DB Q4VY51
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