Research workbench
AlphaFold monomer V2.0 prediction for short chain dehydrogenase virl (G9N4A1)
Analyse AlphaFold monomer V2.0 prediction for short chain dehydrogenase virl (G9N4A1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G9N4A1
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Short chain dehydrogenase virl
- UniProt
- G9N4A1
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Short chain dehydrogenase virl | protein | 341 | 52% helix, 13% strand | G9N4A1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 610 | 0.72 | 0.79 | 53 | empty |
| 2 | 137 | 0.54 | 0.81 | 23 | 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 G9N4A1
- Elsewhere: UniProt G9N4A1 · AlphaFold DB G9N4A1
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