Research workbench
AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase (A5U1L9)
Analyse AlphaFold monomer V2.0 prediction for 1D-myo-inositol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5U1L9
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8dF636DBC08E21eD2d86C34d2418bD10A06e71a
- Molecule
- 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
- UniProt
- A5U1L9
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase | protein | 303 | 34% helix, 17% strand | A5U1L9 |
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 | 537 | 0.77 | 0.84 | 58 | 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 A5U1L9
- Elsewhere: UniProt A5U1L9 · AlphaFold DB A5U1L9
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