Research workbench
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B1ITH3)
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
- B1ITH3
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6dc74119484C5151aCc3EF094b7BB769Ff40c87f
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- B1ITH3
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 245 | 46% helix, 16% strand | B1ITH3 |
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 | 222 | 0.56 | 0.79 | 33 | empty |
| 2 | 74 | 0.31 | 0.74 | 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 B1ITH3
- Elsewhere: UniProt B1ITH3 · AlphaFold DB B1ITH3
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