MolNFT v1 · #265632 · protein
AlphaFold monomer V2.0 prediction for probable magnesium transporter NIPA8 (Q8RWF4)
Q8RWF4: “AlphaFold monomer V2.0 prediction for probable magnesium transporter NIPA8 (Q8RWF4)”. 7 pockets (best druggability 0.72). MolNFT v1 #265632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RWF4
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF41644f9d22c5EB7536Cde74EF3Cc4f1AC48928e
- Molecule
- Probable magnesium transporter NIPA8
- UniProt
- Q8RWF4
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable magnesium transporter NIPA8 | protein | 441 | 73% helix, 0% strand | Q8RWF4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.72 | 0.82 | 36 | empty |
| 2 | 561 | 0.67 | 0.77 | 62 | empty |
| 3 | 50 | 0.51 | 0.88 | 21 | empty |
| 4 | 130 | 0.38 | 0.73 | 23 | empty |
| 5 | 78 | 0.37 | 0.77 | 17 | 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 Q8RWF4
- Elsewhere: UniProt Q8RWF4 · AlphaFold DB Q8RWF4
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