Research workbench
AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (B4NEU3)
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
- B4NEU3
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Probable methylthioribulose-1-phosphate dehydratase
- UniProt
- B4NEU3
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable methylthioribulose-1-phosphate dehydratase | protein | 228 | 39% helix, 21% strand | B4NEU3 |
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 | 58 | 0.31 | 0.76 | 14 | 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 B4NEU3
- Elsewhere: UniProt B4NEU3 · AlphaFold DB B4NEU3
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