Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q0C3U2)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q0C3U2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0C3U2
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFCd07EE2Dc6A020627FBe36C379d324e4f874651
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- Q0C3U2
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 193 | 31% helix, 30% strand | Q0C3U2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 400 | 0.67 | 0.80 | 41 | 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 Q0C3U2
- Elsewhere: UniProt Q0C3U2 · AlphaFold DB Q0C3U2
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