MolNFT v1 · #503568 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAV0099 (Q99XB3)
Q99XB3: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAV0099 (Q99XB3)”. 4 pockets (best druggability 0.64). MolNFT v1 #503568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99XB3
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Uncharacterized lipoprotein SAV0099
- UniProt
- Q99XB3
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 23% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SAV0099 | protein | 255 | 23% helix, 35% strand | Q99XB3 |
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 | 146 | 0.64 | 0.86 | 25 | empty |
| 2 | 134 | 0.45 | 0.77 | 24 | empty |
| 3 | 80 | 0.30 | 0.73 | 21 | empty |
| 4 | 51 | 0.28 | 0.75 | 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 Q99XB3
- Elsewhere: UniProt Q99XB3 · AlphaFold DB Q99XB3
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