MolNFT v1 · #326457 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q732I7)
Q732I7: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q732I7)”. 2 pockets (best druggability 0.34). MolNFT v1 #326457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q732I7
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3c96f8214BA49a269Bd99E09AE17503971805C1
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- Q732I7
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 210 | 45% helix, 22% strand | Q732I7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.34 | 0.74 | 22 | empty |
| 2 | 61 | 0.33 | 0.77 | 15 | 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 Q732I7
- Elsewhere: UniProt Q732I7 · AlphaFold DB Q732I7
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