Research workbench
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A0JYM2)
Analyse AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0JYM2
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- A0JYM2
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 447 | 41% helix, 16% strand | A0JYM2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 327 | 0.59 | 0.77 | 39 | empty |
| 2 | 303 | 0.58 | 0.77 | 35 | empty |
| 3 | 120 | 0.37 | 0.73 | 23 | empty |
| 4 | 76 | 0.33 | 0.75 | 21 | empty |
| 5 | 61 | 0.32 | 0.76 | 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 A0JYM2
- Elsewhere: UniProt A0JYM2 · AlphaFold DB A0JYM2
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