MolNFT v1 · #318010 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A9NGD7)
A9NGD7: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A9NGD7)”. 2 pockets (best druggability 0.71). MolNFT v1 #318010 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NGD7
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8C89B5B70Dc8b1670d4eEC66a50BF9eFFEEAe59E
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A9NGD7
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 303 | 49% helix, 19% strand | A9NGD7 |
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 | 216 | 0.71 | 0.87 | 36 | empty |
| 2 | 68 | 0.40 | 0.80 | 16 | 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 A9NGD7
- Elsewhere: UniProt A9NGD7 · AlphaFold DB A9NGD7
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