Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (C3P652)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (C3P652) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3P652
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdA053441BD723e362626d4A6bB084EE3e9d3C3D1
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- C3P652
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 210 | 47% helix, 22% strand | C3P652 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.43 | 0.75 | 23 | empty |
| 2 | 63 | 0.31 | 0.75 | 15 | 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 C3P652
- Elsewhere: UniProt C3P652 · AlphaFold DB C3P652
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