MolNFT v1 · #318007 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase 1 (Q1MFZ6)
Q1MFZ6: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase 1 (Q1MFZ6)”. 6 pockets (best druggability 0.72). MolNFT v1 #318007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MFZ6
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5F44328A27457eA9cB313ce81Efc1023D2D1BB41
- Molecule
- Pseudouridine-5'-phosphate glycosidase 1
- UniProt
- Q1MFZ6
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase 1 | protein | 317 | 47% helix, 17% strand | Q1MFZ6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.72 | 0.87 | 37 | empty |
| 2 | 152 | 0.45 | 0.76 | 31 | empty |
| 3 | 68 | 0.36 | 0.77 | 10 | empty |
| 4 | 51 | 0.35 | 0.79 | 14 | empty |
| 5 | 75 | 0.34 | 0.76 | 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 Q1MFZ6
- Elsewhere: UniProt Q1MFZ6 · AlphaFold DB Q1MFZ6
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