Research workbench
AlphaFold monomer V2.0 prediction for 3-keto-steroid reductase (Q12452)
Analyse AlphaFold monomer V2.0 prediction for 3-keto-steroid reductase (Q12452) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q12452
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x886Dae96aAa5c835D77d6cf98f83e8f54b36220C
- Molecule
- 3-keto-steroid reductase
- UniProt
- Q12452
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-keto-steroid reductase | protein | 347 | 46% helix, 20% strand | Q12452 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 700 | 0.82 | 0.85 | 63 | empty |
| 2 | 65 | 0.38 | 0.79 | 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 Q12452
- Elsewhere: UniProt Q12452 · AlphaFold DB Q12452
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