MolNFT v1 · #318017 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A7GCK7)
A7GCK7: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A7GCK7)”. 5 pockets (best druggability 0.70). MolNFT v1 #318017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GCK7
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x364bAf0e4b815563d29503fbE6b813F9310bD1A7
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A7GCK7
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 307 | 51% helix, 17% strand | A7GCK7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.70 | 0.87 | 35 | empty |
| 2 | 89 | 0.46 | 0.81 | 15 | empty |
| 3 | 61 | 0.45 | 0.83 | 14 | empty |
| 4 | 74 | 0.44 | 0.81 | 17 | empty |
| 5 | 77 | 0.39 | 0.78 | 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 A7GCK7
- Elsewhere: UniProt A7GCK7 · AlphaFold DB A7GCK7
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