Research workbench
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (B0TFV0)
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
- B0TFV0
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- B0TFV0
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 436 | 44% helix, 17% strand | B0TFV0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.77 | 0.99 | 22 | empty |
| 2 | 476 | 0.62 | 0.76 | 51 | empty |
| 3 | 201 | 0.52 | 0.77 | 23 | empty |
| 4 | 93 | 0.39 | 0.77 | 21 | empty |
| 5 | 60 | 0.32 | 0.76 | 15 | 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 B0TFV0
- Elsewhere: UniProt B0TFV0 · AlphaFold DB B0TFV0
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