Research workbench
AlphaFold monomer V2.0 prediction for retinol dehydrogenase 16 (P50170)
Analyse AlphaFold monomer V2.0 prediction for retinol dehydrogenase 16 (P50170) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P50170
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9D866648c015EfcD61c462afEC39fc6c58DC2b5
- Molecule
- Retinol dehydrogenase 16
- UniProt
- P50170
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 58% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinol dehydrogenase 16 | protein | 317 | 58% helix, 13% strand | P50170 |
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 | 714 | 0.76 | 0.81 | 74 | 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 P50170
- Elsewhere: UniProt P50170 · AlphaFold DB P50170
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