Research workbench
AlphaFold monomer V2.0 prediction for sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating (Q3ZBE9)
Analyse AlphaFold monomer V2.0 prediction for sterol-4-alpha-carboxylate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZBE9
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcCD561CD3F62bcCAae8b6C5420a9d9641253914f
- Molecule
- Sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating
- UniProt
- Q3ZBE9
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating | protein | 356 | 41% helix, 17% strand | Q3ZBE9 |
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 | 1133 | 0.82 | 0.82 | 80 | 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 Q3ZBE9
- Elsewhere: UniProt Q3ZBE9 · AlphaFold DB Q3ZBE9
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