Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A4G1L0)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A4G1L0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4G1L0
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FdA88777725C8f0b7d85F6CED4Ccb7e614ADdb6
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- A4G1L0
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 221 | 42% helix, 25% strand | A4G1L0 |
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 | 230 | 0.56 | 0.78 | 37 | 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 A4G1L0
- Elsewhere: UniProt A4G1L0 · AlphaFold DB A4G1L0
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