Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein 3 (Q1BGC0)
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
- Q1BGC0
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein 3
- UniProt
- Q1BGC0
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 38% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein 3 | protein | 514 | 38% helix, 27% strand | Q1BGC0 |
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 | 286 | 0.57 | 0.77 | 37 | empty |
| 2 | 187 | 0.46 | 0.75 | 24 | empty |
| 3 | 85 | 0.43 | 0.80 | 20 | empty |
| 4 | 59 | 0.28 | 0.73 | 17 | empty |
| 5 | 52 | 0.24 | 0.72 | 13 | 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 Q1BGC0
- Elsewhere: UniProt Q1BGC0 · AlphaFold DB Q1BGC0
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