MolNFT v1 · #318009 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase 2 (Q1M4T3)
Q1M4T3: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase 2 (Q1M4T3)”. 3 pockets (best druggability 0.69). MolNFT v1 #318009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1M4T3
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2C3F148eB26FE91165F4EE55FE4D2E3738B0950
- Molecule
- Pseudouridine-5'-phosphate glycosidase 2
- UniProt
- Q1M4T3
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase 2 | protein | 309 | 50% helix, 17% strand | Q1M4T3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.69 | 0.85 | 36 | empty |
| 2 | 58 | 0.53 | 0.87 | 17 | empty |
| 3 | 61 | 0.35 | 0.77 | 13 | 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 Q1M4T3
- Elsewhere: UniProt Q1M4T3 · AlphaFold DB Q1M4T3
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