MolNFT v1 · #438851 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub (Q46ZU5)
Q46ZU5: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub (Q46ZU5)”. 3 pockets (best druggability 0.61). MolNFT v1 #438851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46ZU5
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub
- UniProt
- Q46ZU5
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub | protein | 299 | 35% helix, 20% strand | Q46ZU5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.61 | 0.78 | 42 | empty |
| 2 | 227 | 0.55 | 0.78 | 24 | empty |
| 3 | 67 | 0.33 | 0.76 | 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 Q46ZU5
- Elsewhere: UniProt Q46ZU5 · AlphaFold DB Q46ZU5
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