Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein (Q13FD9)
Analyse AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q13FD9
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E70618e0388072122786Fd80c7EC6179fE5f698
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein
- UniProt
- Q13FD9
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein | protein | 504 | 36% helix, 25% strand | Q13FD9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 640 | 0.70 | 0.78 | 82 | empty |
| 2 | 95 | 0.47 | 0.80 | 21 | empty |
| 3 | 77 | 0.46 | 0.81 | 15 | empty |
| 4 | 98 | 0.38 | 0.75 | 18 | empty |
| 5 | 80 | 0.36 | 0.76 | 18 | 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 Q13FD9
- Elsewhere: UniProt Q13FD9 · AlphaFold DB Q13FD9
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