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AlphaFold monomer V2.0 prediction for 2-methyl-1,2-propanediol dehydrogenase (Q3YAT3)
Analyse AlphaFold monomer V2.0 prediction for 2-methyl-1,2-propanediol dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3YAT3
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2CA16F9f8EE37a4C91624cCc30bDf6c3e8E7131
- Molecule
- 2-methyl-1,2-propanediol dehydrogenase
- UniProt
- Q3YAT3
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-methyl-1,2-propanediol dehydrogenase | protein | 552 | 29% helix, 21% strand | Q3YAT3 |
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 | 590 | 0.84 | 0.89 | 74 | 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 Q3YAT3
- Elsewhere: UniProt Q3YAT3 · AlphaFold DB Q3YAT3
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