Research workbench
AlphaFold monomer V2.0 prediction for L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside ligase (C9Z2Z3)
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
- C9Z2Z3
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D- glucopyranoside ligase
- UniProt
- C9Z2Z3
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 47% 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 | 409 | 47% helix, 17% strand | C9Z2Z3 |
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 | 453 | 0.73 | 0.83 | 55 | empty |
| 2 | 71 | 0.29 | 0.73 | 14 | 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 C9Z2Z3
- Elsewhere: UniProt C9Z2Z3 · AlphaFold DB C9Z2Z3
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