Research workbench
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (A9BJH6)
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
- A9BJH6
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f16694a000281156834B5aF7C1a168819505c33
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- A9BJH6
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 289 | 49% helix, 19% strand | A9BJH6 |
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 | 196 | 0.54 | 0.78 | 24 | empty |
| 2 | 105 | 0.43 | 0.77 | 16 | 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 A9BJH6
- Elsewhere: UniProt A9BJH6 · AlphaFold DB A9BJH6
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