Research workbench
AlphaFold monomer V2.0 prediction for retinol dehydrogenase 5 (Q92781)
Analyse AlphaFold monomer V2.0 prediction for retinol dehydrogenase 5 (Q92781) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q92781
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Retinol dehydrogenase 5
- UniProt
- Q92781
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 60% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinol dehydrogenase 5 | protein | 318 | 60% helix, 11% strand | Q92781 |
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 | 641 | 0.78 | 0.83 | 76 | 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 Q92781
- Elsewhere: UniProt Q92781 · AlphaFold DB Q92781
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