Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A4QHG9)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A4QHG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QHG9
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dFaD101aDf247804E2d52a7c5a93527E0cEe735
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- A4QHG9
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 184 | 35% helix, 27% strand | A4QHG9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.31 | 0.75 | 20 | 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 A4QHG9
- Elsewhere: UniProt A4QHG9 · AlphaFold DB A4QHG9
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