Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein (Q9KAG5)
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
- Q9KAG5
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16edbd69fA6426C5Ff9f390C84fca594D6d96523
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein
- UniProt
- Q9KAG5
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein | protein | 522 | 36% helix, 26% strand | Q9KAG5 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.53 | 0.76 | 26 | empty |
| 2 | 130 | 0.47 | 0.78 | 24 | empty |
| 3 | 165 | 0.44 | 0.75 | 25 | empty |
| 4 | 177 | 0.44 | 0.74 | 31 | empty |
| 5 | 113 | 0.40 | 0.75 | 21 | 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 Q9KAG5
- Elsewhere: UniProt Q9KAG5 · AlphaFold DB Q9KAG5
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