MolNFT v1 · #512312 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG241 (P47483)
P47483: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG241 (P47483)”. 12 pockets (best druggability 0.65). MolNFT v1 #512312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47483
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Uncharacterized protein MG241
- UniProt
- P47483
- Pockets
- 12 · best druggability 0.65
Structure
1 distinct chain · 59% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG241 | protein | 620 | 59% helix, 11% strand | P47483 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.65 | 0.81 | 43 | empty |
| 2 | 304 | 0.64 | 0.80 | 42 | empty |
| 3 | 174 | 0.55 | 0.80 | 20 | empty |
| 4 | 238 | 0.54 | 0.77 | 29 | empty |
| 5 | 218 | 0.51 | 0.76 | 19 | 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 P47483
- Elsewhere: UniProt P47483 · AlphaFold DB P47483
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