Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein 1 (Q1BX03)
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
- Q1BX03
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein 1
- UniProt
- Q1BX03
- Pockets
- 7 · best druggability 0.61
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 1 | protein | 524 | 35% helix, 26% strand | Q1BX03 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.61 | 0.78 | 40 | empty |
| 2 | 169 | 0.51 | 0.78 | 26 | empty |
| 3 | 179 | 0.49 | 0.77 | 29 | empty |
| 4 | 131 | 0.49 | 0.79 | 19 | empty |
| 5 | 145 | 0.43 | 0.76 | 20 | 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 Q1BX03
- Elsewhere: UniProt Q1BX03 · AlphaFold DB Q1BX03
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