Research workbench
AlphaFold monomer V2.0 prediction for methylthioribose kinase (A7Z3X1)
Analyse AlphaFold monomer V2.0 prediction for methylthioribose kinase (A7Z3X1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7Z3X1
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Dc146208de75f433B0cA37588fA133d01B61494
- Molecule
- Methylthioribose kinase
- UniProt
- A7Z3X1
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose kinase | protein | 394 | 54% helix, 13% strand | A7Z3X1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 511 | 0.74 | 0.82 | 49 | 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 A7Z3X1
- Elsewhere: UniProt A7Z3X1 · AlphaFold DB A7Z3X1
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