MolNFT v1 · #503632 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAV0100 (Q99XB2)
Q99XB2: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAV0100 (Q99XB2)”. 3 pockets (best druggability 0.67). MolNFT v1 #503632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99XB2
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Uncharacterized lipoprotein SAV0100
- UniProt
- Q99XB2
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SAV0100 | protein | 255 | 24% helix, 36% strand | Q99XB2 |
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 | 176 | 0.67 | 0.86 | 25 | empty |
| 2 | 151 | 0.46 | 0.76 | 19 | empty |
| 3 | 56 | 0.28 | 0.74 | 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 Q99XB2
- Elsewhere: UniProt Q99XB2 · AlphaFold DB Q99XB2
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