Research workbench
AlphaFold monomer V2.0 prediction for inactive hydroxysteroid dehydrogenase-like protein 1 (Q4V8B7)
Analyse AlphaFold monomer V2.0 prediction for inactive hydroxysteroid… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4V8B7
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4141a28d01903C0B64b4D81154B91A04f2dcBe49
- Molecule
- Inactive hydroxysteroid dehydrogenase-like protein 1
- UniProt
- Q4V8B7
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 60% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive hydroxysteroid dehydrogenase-like protein 1 | protein | 330 | 60% helix, 11% strand | Q4V8B7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 933 | 0.75 | 0.78 | 66 | empty |
| 2 | 154 | 0.48 | 0.77 | 19 | empty |
| 3 | 66 | 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 Q4V8B7
- Elsewhere: UniProt Q4V8B7 · AlphaFold DB Q4V8B7
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