Research workbench
AlphaFold monomer V2.0 prediction for magnesium transporter NIPA2 (Q3SWX0)
Analyse AlphaFold monomer V2.0 prediction for magnesium transporter NIPA2 (Q3SWX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3SWX0
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Magnesium transporter NIPA2
- UniProt
- Q3SWX0
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium transporter NIPA2 | protein | 360 | 81% helix, 0% strand | Q3SWX0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.73 | 0.79 | 55 | empty |
| 2 | 130 | 0.43 | 0.76 | 23 | empty |
| 3 | 89 | 0.35 | 0.74 | 18 | 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 Q3SWX0
- Elsewhere: UniProt Q3SWX0 · AlphaFold DB Q3SWX0
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