MolNFT v1 · #265621 · protein
AlphaFold monomer V2.0 prediction for magnesium transporter NIPA2 (Q5R7Q3)
Q5R7Q3: “AlphaFold monomer V2.0 prediction for magnesium transporter NIPA2 (Q5R7Q3)”. 3 pockets (best druggability 0.73). MolNFT v1 #265621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R7Q3
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa10D43235e7f218a851416dd8888614A38c78d21
- Molecule
- Magnesium transporter NIPA2
- UniProt
- Q5R7Q3
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium transporter NIPA2 | protein | 360 | 78% helix, 0% strand | Q5R7Q3 |
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 | 664 | 0.73 | 0.80 | 55 | empty |
| 2 | 125 | 0.42 | 0.75 | 23 | empty |
| 3 | 87 | 0.39 | 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 Q5R7Q3
- Elsewhere: UniProt Q5R7Q3 · AlphaFold DB Q5R7Q3
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