Research workbench
AlphaFold monomer V2.0 prediction for magnesium transporter NIPA4 (Q8BZF2)
Analyse AlphaFold monomer V2.0 prediction for magnesium transporter NIPA4 (Q8BZF2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BZF2
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB797235589280D92Ce4bA47be78Fa8180f655a40
- Molecule
- Magnesium transporter NIPA4
- UniProt
- Q8BZF2
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 66% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium transporter NIPA4 | protein | 406 | 66% helix, 3% strand | Q8BZF2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1026 | 0.82 | 0.83 | 71 | empty |
| 2 | 185 | 0.64 | 0.84 | 29 | empty |
| 3 | 112 | 0.41 | 0.75 | 24 | empty |
| 4 | 77 | 0.32 | 0.74 | 13 | 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 Q8BZF2
- Elsewhere: UniProt Q8BZF2 · AlphaFold DB Q8BZF2
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