Research workbench
AlphaFold monomer V2.0 prediction for epidermal retinol dehydrogenase 2 (Q7TQA3)
Analyse AlphaFold monomer V2.0 prediction for epidermal retinol dehydrogenase 2 (Q7TQA3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TQA3
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1431f8f2D8A0757F2EEF7D9a43c9edC067005BE8
- Molecule
- Epidermal retinol dehydrogenase 2
- UniProt
- Q7TQA3
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epidermal retinol dehydrogenase 2 | protein | 309 | 52% helix, 13% strand | Q7TQA3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 376 | 0.70 | 0.82 | 48 | empty |
| 2 | 174 | 0.63 | 0.83 | 28 | empty |
| 3 | 56 | 0.32 | 0.76 | 12 | empty |
| 4 | 68 | 0.28 | 0.73 | 9 | 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 Q7TQA3
- Elsewhere: UniProt Q7TQA3 · AlphaFold DB Q7TQA3
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