MolNFT v1 · #504798 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG116 (P47362)
P47362: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG116 (P47362)”. 3 pockets (best druggability 0.66). MolNFT v1 #504798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47362
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcD609cF0CC50806EC1C19a3758EC341c1825f7d4
- Molecule
- Uncharacterized protein MG116
- UniProt
- P47362
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG116 | protein | 251 | 37% helix, 22% strand | P47362 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 371 | 0.66 | 0.80 | 43 | empty |
| 2 | 77 | 0.37 | 0.77 | 17 | empty |
| 3 | 62 | 0.30 | 0.74 | 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 P47362
- Elsewhere: UniProt P47362 · AlphaFold DB P47362
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