Research workbench
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (B2A1H4)
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
- B2A1H4
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x619F51Fb686eB178E60C23E8610260c3C69601D6
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- B2A1H4
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 430 | 43% helix, 17% strand | B2A1H4 |
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 | 455 | 0.61 | 0.76 | 49 | empty |
| 2 | 177 | 0.50 | 0.77 | 22 | empty |
| 3 | 142 | 0.42 | 0.75 | 28 | empty |
| 4 | 67 | 0.31 | 0.74 | 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 B2A1H4
- Elsewhere: UniProt B2A1H4 · AlphaFold DB B2A1H4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.