MolNFT v1 · #159437 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (Q6MHT9)
Q6MHT9: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (Q6MHT9)”. 5 pockets (best druggability 0.62). MolNFT v1 #159437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MHT9
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- Q6MHT9
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 426 | 42% helix, 16% strand | Q6MHT9 |
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 | 482 | 0.62 | 0.76 | 45 | empty |
| 2 | 197 | 0.51 | 0.76 | 24 | empty |
| 3 | 90 | 0.45 | 0.80 | 21 | empty |
| 4 | 172 | 0.44 | 0.74 | 29 | empty |
| 5 | 76 | 0.40 | 0.79 | 18 | 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 Q6MHT9
- Elsewhere: UniProt Q6MHT9 · AlphaFold DB Q6MHT9
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