Research workbench
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A4YJQ1)
Analyse AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4YJQ1
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A4YJQ1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 243 | 51% helix, 16% strand | A4YJQ1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.58 | 0.80 | 33 | empty |
| 2 | 175 | 0.41 | 0.73 | 22 | 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 A4YJQ1
- Elsewhere: UniProt A4YJQ1 · AlphaFold DB A4YJQ1
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