MolNFT v1 · #159829 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A8G9U7)
A8G9U7: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A8G9U7)”. 3 pockets (best druggability 0.62). MolNFT v1 #159829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G9U7
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37bAB7fc0451651dB758C1cd578E0942699434A9
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- A8G9U7
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 429 | 40% helix, 17% strand | A8G9U7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 456 | 0.62 | 0.76 | 48 | empty |
| 2 | 269 | 0.57 | 0.77 | 34 | empty |
| 3 | 134 | 0.40 | 0.74 | 23 | 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 A8G9U7
- Elsewhere: UniProt A8G9U7 · AlphaFold DB A8G9U7
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