MolNFT v1 · #438815 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 2 (Q48FT0)
Q48FT0: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 2 (Q48FT0)”. 2 pockets (best druggability 0.35). MolNFT v1 #438815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48FT0
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 2
- UniProt
- Q48FT0
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 2 | protein | 268 | 30% helix, 22% strand | Q48FT0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.35 | 0.76 | 14 | empty |
| 2 | 66 | 0.32 | 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 Q48FT0
- Elsewhere: UniProt Q48FT0 · AlphaFold DB Q48FT0
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