MolNFT v1 · #514861 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG321 (P47563)
P47563: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG321 (P47563)”. 12 pockets (best druggability 0.80). MolNFT v1 #514861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47563
- Type
- protein
- Length
- 934 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Uncharacterized lipoprotein MG321
- UniProt
- P47563
- Pockets
- 12 · best druggability 0.80
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein MG321 | protein | 934 | 30% helix, 19% strand | P47563 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 641 | 0.80 | 0.85 | 73 | empty |
| 2 | 508 | 0.77 | 0.85 | 69 | empty |
| 3 | 471 | 0.76 | 0.84 | 58 | empty |
| 4 | 58 | 0.70 | 0.97 | 20 | empty |
| 5 | 50 | 0.69 | 0.98 | 15 | 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 P47563
- Elsewhere: UniProt P47563 · AlphaFold DB P47563
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