MolNFT v1 · #515821 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG360 (Q49426)
Q49426: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG360 (Q49426)”. 6 pockets (best druggability 0.70). MolNFT v1 #515821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49426
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Uncharacterized protein MG360
- UniProt
- Q49426
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG360 | protein | 411 | 43% helix, 20% strand | Q49426 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 731 | 0.70 | 0.77 | 56 | empty |
| 2 | 414 | 0.57 | 0.74 | 44 | empty |
| 3 | 60 | 0.55 | 0.88 | 19 | empty |
| 4 | 276 | 0.52 | 0.75 | 39 | empty |
| 5 | 82 | 0.38 | 0.77 | 15 | 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 Q49426
- Elsewhere: UniProt Q49426 · AlphaFold DB Q49426
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