MolNFT v1 · #318054 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B1W0X1)
B1W0X1: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B1W0X1)”. 4 pockets (best druggability 0.72). MolNFT v1 #318054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1W0X1
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B1W0X1
- Pockets
- 4 · 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 | protein | 323 | 47% helix, 17% strand | B1W0X1 |
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 | 363 | 0.72 | 0.84 | 44 | empty |
| 2 | 87 | 0.45 | 0.80 | 20 | empty |
| 3 | 68 | 0.43 | 0.81 | 14 | empty |
| 4 | 63 | 0.32 | 0.76 | 12 | 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 B1W0X1
- Elsewhere: UniProt B1W0X1 · AlphaFold DB B1W0X1
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