MolNFT v1 · #159635 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A6T4V8)
A6T4V8: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A6T4V8)”. 4 pockets (best druggability 0.63). MolNFT v1 #159635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T4V8
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e37049e850B0AB8Fa1B2Fc54Bced328dd69b6bc
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- A6T4V8
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 426 | 40% helix, 17% strand | A6T4V8 |
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 | 467 | 0.63 | 0.76 | 49 | empty |
| 2 | 209 | 0.53 | 0.77 | 24 | empty |
| 3 | 137 | 0.44 | 0.76 | 31 | empty |
| 4 | 64 | 0.36 | 0.78 | 17 | 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 A6T4V8
- Elsewhere: UniProt A6T4V8 · AlphaFold DB A6T4V8
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