MolNFT v1 · #326688 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q3J6V6)
Q3J6V6: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q3J6V6)”. 2 pockets (best druggability 0.57). MolNFT v1 #326688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J6V6
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- Q3J6V6
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 220 | 43% helix, 23% strand | Q3J6V6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.57 | 0.78 | 36 | empty |
| 2 | 136 | 0.41 | 0.75 | 23 | 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 Q3J6V6
- Elsewhere: UniProt Q3J6V6 · AlphaFold DB Q3J6V6
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