Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein (Q4ZRC6)
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
- Q4ZRC6
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52be76af066Cd5Ef80540DEF3EA5104E6EeA759B
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein
- UniProt
- Q4ZRC6
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein | protein | 525 | 34% helix, 26% strand | Q4ZRC6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 679 | 0.67 | 0.75 | 72 | empty |
| 2 | 144 | 0.51 | 0.79 | 24 | empty |
| 3 | 58 | 0.31 | 0.76 | 10 | empty |
| 4 | 54 | 0.30 | 0.75 | 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 Q4ZRC6
- Elsewhere: UniProt Q4ZRC6 · AlphaFold DB Q4ZRC6
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