Research workbench
AlphaFold monomer V2.0 prediction for short-chain dehydrogenase virb (G9N4B1)
Analyse AlphaFold monomer V2.0 prediction for short-chain dehydrogenase virb (G9N4B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G9N4B1
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Short-chain dehydrogenase virb
- UniProt
- G9N4B1
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Short-chain dehydrogenase virb | protein | 249 | 46% helix, 15% strand | G9N4B1 |
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 | 552 | 0.72 | 0.80 | 58 | empty |
| 2 | 116 | 0.55 | 0.84 | 20 | 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 G9N4B1
- Elsewhere: UniProt G9N4B1 · AlphaFold DB G9N4B1
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