Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A1AXP4)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A1AXP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AXP4
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x682b1Ade9797D7737EF045Ba7770A53e5CF3c3Bc
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- A1AXP4
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 42% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 212 | 42% helix, 27% strand | A1AXP4 |
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 | 256 | 0.58 | 0.79 | 38 | 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 A1AXP4
- Elsewhere: UniProt A1AXP4 · AlphaFold DB A1AXP4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.