Research workbench
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase 1 (Q8CNZ1)
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
- Q8CNZ1
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7396c8929a433a5Fdd7F783ca0C1275656EA8780
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase 1
- UniProt
- Q8CNZ1
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase 1 | protein | 427 | 41% helix, 17% strand | Q8CNZ1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 458 | 0.62 | 0.76 | 49 | empty |
| 2 | 288 | 0.58 | 0.77 | 39 | empty |
| 3 | 114 | 0.40 | 0.75 | 21 | empty |
| 4 | 73 | 0.35 | 0.76 | 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 Q8CNZ1
- Elsewhere: UniProt Q8CNZ1 · AlphaFold DB Q8CNZ1
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