MolNFT v1 · #420931 · protein
AlphaFold monomer V2.0 prediction for sodium channel protein type 4 subunit alpha a (Q2XVR7)
Q2XVR7: “AlphaFold monomer V2.0 prediction for sodium channel protein type 4 subunit alpha a (Q2XVR7)”. 20 pockets (best druggability 0.85). MolNFT v1 #420931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2XVR7
- Type
- protein
- Length
- 1,892 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dd626f16fC7Acc5015B8186FbddEF75B2353a2e
- Molecule
- Sodium channel protein type 4 subunit alpha a
- UniProt
- Q2XVR7
- Pockets
- 20 · best druggability 0.85
Structure
1 distinct chain · 57% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium channel protein type 4 subunit alpha a | protein | 1892 | 57% helix, 3% strand | Q2XVR7 |
Pockets
20 pockets found on a 1 Å grid, 18 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1164 | 0.85 | 0.86 | 84 | empty |
| 2 | 977 | 0.76 | 0.78 | 85 | empty |
| 3 | 651 | 0.69 | 0.77 | 53 | empty |
| 4 | 546 | 0.68 | 0.78 | 47 | empty |
| 5 | 173 | 0.62 | 0.83 | 23 | empty |
Modifications
Observed in the structure: 6 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 Q2XVR7
- Elsewhere: UniProt Q2XVR7 · AlphaFold DB Q2XVR7
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