MolNFT v1 · #318055 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q67N11)
Q67N11: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q67N11)”. 1 pocket (best druggability 0.70). MolNFT v1 #318055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67N11
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Ca620ceea3833783270a419802AFC7A653030A
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q67N11
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 308 | 50% helix, 19% strand | Q67N11 |
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 | 231 | 0.70 | 0.86 | 35 | 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 Q67N11
- Elsewhere: UniProt Q67N11 · AlphaFold DB Q67N11
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