MolNFT v1 · #511616 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG225 (P47467)
P47467: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG225 (P47467)”. 8 pockets (best druggability 0.74). MolNFT v1 #511616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47467
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uncharacterized protein MG225
- UniProt
- P47467
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG225 | protein | 489 | 77% helix, 2% strand | P47467 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.74 | 0.99 | 19 | empty |
| 2 | 154 | 0.53 | 0.79 | 31 | empty |
| 3 | 144 | 0.52 | 0.80 | 22 | empty |
| 4 | 133 | 0.42 | 0.76 | 18 | empty |
| 5 | 57 | 0.37 | 0.78 | 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 P47467
- Elsewhere: UniProt P47467 · AlphaFold DB P47467
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