MolNFT v1 · #516836 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0402 (Q7A7G1)
Q7A7G1: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0402 (Q7A7G1)”. 4 pockets (best druggability 0.56). MolNFT v1 #516836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A7G1
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x989f2c643A11659A03856106C1625C9E0A40044f
- Molecule
- Uncharacterized lipoprotein SA0402
- UniProt
- Q7A7G1
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 22% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SA0402 | protein | 263 | 22% helix, 34% strand | Q7A7G1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.56 | 0.78 | 38 | empty |
| 2 | 174 | 0.42 | 0.73 | 23 | empty |
| 3 | 77 | 0.37 | 0.77 | 17 | empty |
| 4 | 74 | 0.29 | 0.72 | 13 | 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 Q7A7G1
- Elsewhere: UniProt Q7A7G1 · AlphaFold DB Q7A7G1
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