Research workbench
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q9UX10)
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
- Q9UX10
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x272511D5F14E62CC0ef5f0eB6Ac2c4A390EfC88b
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q9UX10
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 222 | 48% helix, 20% strand | Q9UX10 |
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 | 139 | 0.51 | 0.80 | 25 | empty |
| 2 | 86 | 0.43 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9UX10
- Elsewhere: UniProt Q9UX10 · AlphaFold DB Q9UX10
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