MolNFT v1 · #244270 · protein
AlphaFold monomer V2.0 prediction for magnesium transporter MRS2-F (A2WY50)
A2WY50: “AlphaFold monomer V2.0 prediction for magnesium transporter MRS2-F (A2WY50)”. 4 pockets (best druggability 0.52). MolNFT v1 #244270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2WY50
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71d6C4Cd88610D4925a6831aE0282edd3Fd73bb3
- Molecule
- Magnesium transporter MRS2-F
- UniProt
- A2WY50
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium transporter MRS2-F | protein | 444 | 54% helix, 8% strand | A2WY50 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.52 | 0.77 | 18 | empty |
| 2 | 77 | 0.37 | 0.77 | 15 | empty |
| 3 | 69 | 0.35 | 0.76 | 14 | empty |
| 4 | 73 | 0.31 | 0.74 | 12 | 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 A2WY50
- Elsewhere: UniProt A2WY50 · AlphaFold DB A2WY50
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