MolNFT v1 · #427025 · protein
AlphaFold monomer V2.0 prediction for seizure protein 6 homolog (Q6AX42)
Q6AX42: “AlphaFold monomer V2.0 prediction for seizure protein 6 homolog (Q6AX42)”. 5 pockets (best druggability 0.52). MolNFT v1 #427025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AX42
- Type
- protein
- Length
- 900 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Seizure protein 6 homolog
- UniProt
- Q6AX42
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 4% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Seizure protein 6 homolog | protein | 900 | 4% helix, 35% strand | Q6AX42 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.52 | 0.76 | 29 | empty |
| 2 | 89 | 0.44 | 0.79 | 21 | empty |
| 3 | 65 | 0.36 | 0.78 | 19 | empty |
| 4 | 76 | 0.30 | 0.73 | 19 | empty |
| 5 | 66 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 13 disulfide (disulfide).
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 Q6AX42
- Elsewhere: UniProt Q6AX42 · AlphaFold DB Q6AX42
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