Research workbench
AlphaFold monomer V2.0 prediction for putative RIBOSE/GALACTOSE/METHYL galactoside import ATP-binding protein 1 (Q399X3)
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
- Q399X3
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04F7E64be17ea195bC6569B7f37E10157FeF941b
- Molecule
- Putative RIBOSE/GALACTOSE/METHYL galactoside import ATP- binding protein 1
- UniProt
- Q399X3
- Pockets
- 6 · best druggability 0.68
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 | 512 | 35% helix, 26% strand | Q399X3 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 780 | 0.68 | 0.75 | 74 | empty |
| 2 | 128 | 0.49 | 0.79 | 20 | empty |
| 3 | 171 | 0.45 | 0.76 | 30 | empty |
| 4 | 63 | 0.44 | 0.82 | 15 | empty |
| 5 | 69 | 0.33 | 0.76 | 15 | 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 Q399X3
- Elsewhere: UniProt Q399X3 · AlphaFold DB Q399X3
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