MolNFT v1 · #326799 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q4L5Q7)
Q4L5Q7: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q4L5Q7)”. 1 pocket (best druggability 0.41). MolNFT v1 #326799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L5Q7
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x816304418663a17d2E2FC49f2FE1B9917201c7e6
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- Q4L5Q7
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 202 | 45% helix, 23% strand | Q4L5Q7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.41 | 0.74 | 27 | 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 Q4L5Q7
- Elsewhere: UniProt Q4L5Q7 · AlphaFold DB Q4L5Q7
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