MolNFT v1 · #318052 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A9GT78)
A9GT78: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A9GT78)”. 4 pockets (best druggability 0.75). MolNFT v1 #318052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9GT78
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A9GT78
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 55% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 317 | 55% helix, 17% strand | A9GT78 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.75 | 0.90 | 36 | empty |
| 2 | 108 | 0.46 | 0.79 | 20 | empty |
| 3 | 71 | 0.37 | 0.77 | 14 | empty |
| 4 | 59 | 0.37 | 0.78 | 14 | 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 A9GT78
- Elsewhere: UniProt A9GT78 · AlphaFold DB A9GT78
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