MolNFT v1 · #503518 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG095 (P47341)
P47341: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG095 (P47341)”. 7 pockets (best druggability 0.71). MolNFT v1 #503518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47341
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x181C6E4eC7e4bf19A2066B96FA02a90Fcda40476
- Molecule
- Uncharacterized lipoprotein MG095
- UniProt
- P47341
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein MG095 | protein | 398 | 30% helix, 19% strand | P47341 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 718 | 0.71 | 0.78 | 56 | empty |
| 2 | 311 | 0.61 | 0.78 | 48 | empty |
| 3 | 162 | 0.55 | 0.81 | 31 | empty |
| 4 | 238 | 0.53 | 0.76 | 35 | empty |
| 5 | 115 | 0.49 | 0.79 | 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 P47341
- Elsewhere: UniProt P47341 · AlphaFold DB P47341
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