Research workbench
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (B0Y4N9)
Analyse AlphaFold monomer V2.0 prediction for 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
- B0Y4N9
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F25e448EC475146C358823BF2049E3299C815fE
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- B0Y4N9
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 240 | 40% helix, 19% strand | B0Y4N9 |
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 | 69 | 0.42 | 0.80 | 19 | 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 B0Y4N9
- Elsewhere: UniProt B0Y4N9 · AlphaFold DB B0Y4N9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.