Research workbench
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (B7N1U3)
Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (B7N1U3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N1U3
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35cE46a4a30196447966Bd34E1e090Eb6D1bAd3f
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- B7N1U3
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 213 | 45% helix, 26% strand | B7N1U3 |
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 | 297 | 0.60 | 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 B7N1U3
- Elsewhere: UniProt B7N1U3 · AlphaFold DB B7N1U3
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