Research workbench
AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (Q54NY7)
Analyse AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54NY7
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- Probable methylthioribulose-1-phosphate dehydratase
- UniProt
- Q54NY7
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable methylthioribulose-1-phosphate dehydratase | protein | 231 | 41% helix, 21% strand | Q54NY7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.37 | 0.77 | 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 Q54NY7
- Elsewhere: UniProt Q54NY7 · AlphaFold DB Q54NY7
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