MolNFT v1 · #159721 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A6Q2X6)
A6Q2X6: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A6Q2X6)”. 4 pockets (best druggability 0.63). MolNFT v1 #159721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q2X6
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- A6Q2X6
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 427 | 41% helix, 18% strand | A6Q2X6 |
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 | 496 | 0.63 | 0.76 | 46 | empty |
| 2 | 289 | 0.57 | 0.77 | 39 | empty |
| 3 | 88 | 0.33 | 0.73 | 17 | empty |
| 4 | 55 | 0.30 | 0.76 | 12 | 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 A6Q2X6
- Elsewhere: UniProt A6Q2X6 · AlphaFold DB A6Q2X6
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