Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q18FD1)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q18FD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q18FD1
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B0853573D9aD0293B54abd19aa139e43c491a8e
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- Q18FD1
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 182 | 34% helix, 29% strand | Q18FD1 |
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 | 112 | 0.38 | 0.75 | 24 | 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 Q18FD1
- Elsewhere: UniProt Q18FD1 · AlphaFold DB Q18FD1
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