MolNFT v1 · #438855 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub (Q0TJC1)
Q0TJC1: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub (Q0TJC1)”. 4 pockets (best druggability 0.45). MolNFT v1 #438855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TJC1
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0bF6C021e26c6975c48444D394F361F8d12B32e
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub
- UniProt
- Q0TJC1
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub | protein | 255 | 37% helix, 24% strand | Q0TJC1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.45 | 0.80 | 17 | empty |
| 2 | 116 | 0.43 | 0.77 | 23 | empty |
| 3 | 50 | 0.34 | 0.79 | 16 | empty |
| 4 | 84 | 0.34 | 0.74 | 14 | 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 Q0TJC1
- Elsewhere: UniProt Q0TJC1 · AlphaFold DB Q0TJC1
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