MolNFT v1 · #502666 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG010 (P47256)
P47256: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG010 (P47256)”. 3 pockets (best druggability 0.54). MolNFT v1 #502666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47256
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Uncharacterized protein MG010
- UniProt
- P47256
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG010 | protein | 218 | 41% helix, 22% strand | P47256 |
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 | 51 | 0.54 | 0.89 | 16 | empty |
| 2 | 86 | 0.36 | 0.76 | 17 | empty |
| 3 | 56 | 0.26 | 0.72 | 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 P47256
- Elsewhere: UniProt P47256 · AlphaFold DB P47256
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