MolNFT v1 · #517742 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG316 homolog (Q50361)
Q50361: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG316 homolog (Q50361)”. 4 pockets (best druggability 0.66). MolNFT v1 #517742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q50361
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f73CC96Faa6274C5e342558A18Dd99ed49F39A9
- Molecule
- Uncharacterized protein MG316 homolog
- UniProt
- Q50361
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG316 homolog | protein | 369 | 77% helix, 2% strand | Q50361 |
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 | 330 | 0.66 | 0.81 | 41 | empty |
| 2 | 134 | 0.48 | 0.78 | 17 | empty |
| 3 | 180 | 0.45 | 0.74 | 37 | empty |
| 4 | 83 | 0.43 | 0.79 | 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 Q50361
- Elsewhere: UniProt Q50361 · AlphaFold DB Q50361
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