MolNFT v1 · #516811 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAS0401 (Q6GC46)
Q6GC46: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAS0401 (Q6GC46)”. 3 pockets (best druggability 0.63). MolNFT v1 #516811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GC46
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74fa9b3471789AeF6382E089eCD80c4a16336589
- Molecule
- Uncharacterized lipoprotein SAS0401
- UniProt
- Q6GC46
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 22% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SAS0401 | protein | 263 | 22% helix, 34% strand | Q6GC46 |
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 | 513 | 0.63 | 0.76 | 66 | empty |
| 2 | 74 | 0.33 | 0.75 | 19 | empty |
| 3 | 80 | 0.31 | 0.73 | 11 | 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 Q6GC46
- Elsewhere: UniProt Q6GC46 · AlphaFold DB Q6GC46
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