MolNFT v1 · #504881 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG117 (P47363)
P47363: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG117 (P47363)”. 3 pockets (best druggability 0.79). MolNFT v1 #504881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47363
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Uncharacterized protein MG117
- UniProt
- P47363
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG117 | protein | 214 | 29% helix, 19% strand | P47363 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 393 | 0.79 | 0.87 | 44 | empty |
| 2 | 1069 | 0.75 | 0.77 | 64 | empty |
| 3 | 72 | 0.32 | 0.74 | 14 | 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 P47363
- Elsewhere: UniProt P47363 · AlphaFold DB P47363
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