MolNFT v1 · #265624 · protein
AlphaFold monomer V2.0 prediction for magnesium transporter NIPA3 (Q8BMW7)
Q8BMW7: “AlphaFold monomer V2.0 prediction for magnesium transporter NIPA3 (Q8BMW7)”. 3 pockets (best druggability 0.77). MolNFT v1 #265624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BMW7
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Magnesium transporter NIPA3
- UniProt
- Q8BMW7
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 66% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium transporter NIPA3 | protein | 416 | 66% helix, 2% strand | Q8BMW7 |
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 | 1197 | 0.77 | 0.79 | 79 | empty |
| 2 | 128 | 0.61 | 0.85 | 25 | empty |
| 3 | 82 | 0.42 | 0.78 | 16 | 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 Q8BMW7
- Elsewhere: UniProt Q8BMW7 · AlphaFold DB Q8BMW7
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