MolNFT v1 · #513032 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG260 (P47502)
P47502: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG260 (P47502)”. 10 pockets (best druggability 0.82). MolNFT v1 #513032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47502
- Type
- protein
- Length
- 765 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Uncharacterized lipoprotein MG260
- UniProt
- P47502
- Pockets
- 10 · best druggability 0.82
Structure
1 distinct chain · 34% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein MG260 | protein | 765 | 34% helix, 16% strand | P47502 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 931 | 0.82 | 0.84 | 90 | empty |
| 2 | 467 | 0.60 | 0.75 | 44 | empty |
| 3 | 268 | 0.52 | 0.75 | 33 | empty |
| 4 | 91 | 0.41 | 0.78 | 19 | empty |
| 5 | 102 | 0.41 | 0.76 | 18 | 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 P47502
- Elsewhere: UniProt P47502 · AlphaFold DB P47502
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