MolNFT v1 · #244273 · protein
AlphaFold monomer V2.0 prediction for putative magnesium transporter MRS2-G (A3BV82)
A3BV82: “AlphaFold monomer V2.0 prediction for putative magnesium transporter MRS2-G (A3BV82)”. 3 pockets (best druggability 0.43). MolNFT v1 #244273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3BV82
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88266F45E0832E38C9d906b86a6EE2d52e9cb6cC
- Molecule
- Putative magnesium transporter MRS2-G
- UniProt
- A3BV82
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 52% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative magnesium transporter MRS2-G | protein | 468 | 52% helix, 7% strand | A3BV82 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.43 | 0.79 | 14 | empty |
| 2 | 158 | 0.43 | 0.74 | 27 | empty |
| 3 | 130 | 0.40 | 0.74 | 19 | 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 A3BV82
- Elsewhere: UniProt A3BV82 · AlphaFold DB A3BV82
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