Research workbench
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 3 (Q13GD4)
Analyse AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q13GD4
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 3
- UniProt
- Q13GD4
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 3 | protein | 247 | 32% helix, 25% strand | Q13GD4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.39 | 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 Q13GD4
- Elsewhere: UniProt Q13GD4 · AlphaFold DB Q13GD4
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