Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein (Q4KDI2)
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
- Q4KDI2
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dC362867B8F1D91BcF4e783Db45bC54097cA2a4
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein
- UniProt
- Q4KDI2
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein | protein | 515 | 35% helix, 26% strand | Q4KDI2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 658 | 0.67 | 0.76 | 79 | empty |
| 2 | 118 | 0.48 | 0.79 | 18 | empty |
| 3 | 81 | 0.34 | 0.74 | 19 | empty |
| 4 | 51 | 0.29 | 0.75 | 11 | 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 Q4KDI2
- Elsewhere: UniProt Q4KDI2 · AlphaFold DB Q4KDI2
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