MolNFT v1 · #318044 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B6IRJ4)
B6IRJ4: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B6IRJ4)”. 5 pockets (best druggability 0.72). MolNFT v1 #318044 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IRJ4
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98f6A02556dc8C8E41BFbaE3d5CEB7162e02a2
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B6IRJ4
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 320 | 48% helix, 17% strand | B6IRJ4 |
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 | 285 | 0.72 | 0.86 | 38 | empty |
| 2 | 98 | 0.45 | 0.79 | 19 | empty |
| 3 | 73 | 0.38 | 0.78 | 14 | empty |
| 4 | 50 | 0.35 | 0.79 | 13 | empty |
| 5 | 95 | 0.33 | 0.73 | 18 | 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 B6IRJ4
- Elsewhere: UniProt B6IRJ4 · AlphaFold DB B6IRJ4
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