Research workbench
AlphaFold monomer V2.0 prediction for L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside ligase (A1KKH3)
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
- A1KKH3
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D- glucopyranoside ligase
- UniProt
- A1KKH3
- Pockets
- 1 · best druggability 0.72
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 | 414 | 44% helix, 17% strand | A1KKH3 |
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 | 522 | 0.72 | 0.81 | 54 | 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 A1KKH3
- Elsewhere: UniProt A1KKH3 · AlphaFold DB A1KKH3
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