Research workbench
AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (Q2S2P5)
Analyse AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (Q2S2P5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2S2P5
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Aspartate 1-decarboxylase
- UniProt
- Q2S2P5
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 14% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate 1-decarboxylase | protein | 146 | 14% helix, 41% strand | Q2S2P5 |
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 | 62 | 0.33 | 0.77 | 15 | 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 Q2S2P5
- Elsewhere: UniProt Q2S2P5 · AlphaFold DB Q2S2P5
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