Research workbench
AlphaFold monomer V2.0 prediction for maleylacetate reductase (Q93T12)
Analyse AlphaFold monomer V2.0 prediction for maleylacetate reductase (Q93T12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q93T12
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBc0D917FA4795675935BEf33e3A0671BBDb3ebf1
- Molecule
- Maleylacetate reductase
- UniProt
- Q93T12
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maleylacetate reductase | protein | 352 | 58% helix, 12% strand | Q93T12 |
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 | 727 | 0.75 | 0.80 | 63 | 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 Q93T12
- Elsewhere: UniProt Q93T12 · AlphaFold DB Q93T12
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