Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein glmu (A9NH16)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein glmu (A9NH16) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9NH16
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB26CD1c914993774258745a4CceC748e2b20a917
- Molecule
- Bifunctional protein glmu
- UniProt
- A9NH16
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 22% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein glmu | protein | 460 | 22% helix, 30% strand | A9NH16 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 562 | 0.73 | 0.81 | 50 | empty |
| 2 | 67 | 0.30 | 0.74 | 16 | 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 A9NH16
- Elsewhere: UniProt A9NH16 · AlphaFold DB A9NH16
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