Research workbench
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (B0UST3)
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
- B0UST3
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDf0A1A1c845A70f9887E8506596072Cb57688C62
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- B0UST3
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 432 | 41% helix, 17% strand | B0UST3 |
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 | 317 | 0.58 | 0.76 | 34 | empty |
| 2 | 298 | 0.57 | 0.77 | 28 | empty |
| 3 | 162 | 0.43 | 0.74 | 22 | empty |
| 4 | 122 | 0.41 | 0.75 | 27 | empty |
| 5 | 51 | 0.26 | 0.74 | 13 | 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 B0UST3
- Elsewhere: UniProt B0UST3 · AlphaFold DB B0UST3
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