Research workbench
AlphaFold monomer V2.0 prediction for serine decarboxylase (Q9MA74)
Analyse AlphaFold monomer V2.0 prediction for serine decarboxylase (Q9MA74) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9MA74
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Serine decarboxylase
- UniProt
- Q9MA74
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine decarboxylase | protein | 482 | 40% helix, 13% strand | Q9MA74 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.48 | 0.81 | 31 | empty |
| 2 | 54 | 0.29 | 0.75 | 12 | empty |
Compared structures
- 8JG7 · Serine decarboxylase · an experimental structure of the same protein · chain A against C, TM-score 0.84
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 Q9MA74
- Elsewhere: UniProt Q9MA74 · AlphaFold DB Q9MA74
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