Research workbench
AlphaFold monomer V2.0 prediction for magnesium transporter NIPA3 (Q5RDB8)
Analyse AlphaFold monomer V2.0 prediction for magnesium transporter NIPA3 (Q5RDB8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RDB8
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0F83db3b9ec3a86cc0eDAaF6DE0950a3Ce107D
- Molecule
- Magnesium transporter NIPA3
- UniProt
- Q5RDB8
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium transporter NIPA3 | protein | 410 | 72% helix, 2% strand | Q5RDB8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 674 | 0.71 | 0.78 | 55 | empty |
| 2 | 138 | 0.58 | 0.83 | 28 | empty |
| 3 | 146 | 0.44 | 0.75 | 22 | 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 Q5RDB8
- Elsewhere: UniProt Q5RDB8 · AlphaFold DB Q5RDB8
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