MolNFT v1 · #516753 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0399 (Q7A7G3)
Q7A7G3: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0399 (Q7A7G3)”. 3 pockets (best druggability 0.61). MolNFT v1 #516753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A7G3
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x422f92Ed16F3e38E0Df945A0deE92D80fCDFD0FB
- Molecule
- Uncharacterized lipoprotein SA0399
- UniProt
- Q7A7G3
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 16% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SA0399 | protein | 253 | 16% helix, 35% strand | Q7A7G3 |
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 | 135 | 0.61 | 0.85 | 22 | empty |
| 2 | 104 | 0.41 | 0.76 | 15 | empty |
| 3 | 55 | 0.29 | 0.75 | 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 Q7A7G3
- Elsewhere: UniProt Q7A7G3 · AlphaFold DB Q7A7G3
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