MolNFT v1 · #510560 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG202 (P47444)
P47444: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG202 (P47444)”. 3 pockets (best druggability 0.30). MolNFT v1 #510560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47444
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Uncharacterized protein MG202
- UniProt
- P47444
- Pockets
- 3 · best druggability 0.30
Structure
1 distinct chain · 58% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG202 | protein | 122 | 58% helix, 2% strand | P47444 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.30 | 0.74 | 12 | empty |
| 2 | 70 | 0.30 | 0.73 | 14 | empty |
| 3 | 56 | 0.27 | 0.72 | 13 | 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 P47444
- Elsewhere: UniProt P47444 · AlphaFold DB P47444
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