MolNFT v1 · #326476 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A1A1G3)
A1A1G3: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A1A1G3)”. 1 pocket (best druggability 0.53). MolNFT v1 #326476 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A1G3
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd17594Cd912427e6a7fCD33Ca0882306A1017024
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- A1A1G3
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 231 | 41% helix, 26% strand | A1A1G3 |
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 | 237 | 0.53 | 0.77 | 40 | 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 A1A1G3
- Elsewhere: UniProt A1A1G3 · AlphaFold DB A1A1G3
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