Research workbench
AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (A6U4X7)
Analyse AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (A6U4X7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6U4X7
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34226a3F7f145422667F3619BC024BE15dFB0737
- Molecule
- Aspartate 1-decarboxylase
- UniProt
- A6U4X7
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 15% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate 1-decarboxylase | protein | 127 | 15% helix, 47% strand | A6U4X7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.25 | 0.72 | 10 | 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 A6U4X7
- Elsewhere: UniProt A6U4X7 · AlphaFold DB A6U4X7
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