Research workbench
AlphaFold monomer V2.0 prediction for L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside ligase (A0LU34)
Analyse AlphaFold monomer V2.0 prediction for L-CYSTEINE: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
- A0LU34
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D- glucopyranoside ligase
- UniProt
- A0LU34
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D- glucopyranoside ligase | protein | 403 | 44% helix, 17% strand | A0LU34 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.74 | 0.82 | 53 | empty |
| 2 | 71 | 0.37 | 0.78 | 16 | empty |
| 3 | 56 | 0.27 | 0.73 | 17 | 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 A0LU34
- Elsewhere: UniProt A0LU34 · AlphaFold DB A0LU34
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