MolNFT v1 · #318058 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B9K8C2)
B9K8C2: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B9K8C2)”. 2 pockets (best druggability 0.72). MolNFT v1 #318058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9K8C2
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4F0b5c29a3C09061D61b061F54C0cf38D00Ced
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B9K8C2
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 284 | 46% helix, 19% strand | B9K8C2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.72 | 0.90 | 36 | empty |
| 2 | 90 | 0.40 | 0.77 | 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 B9K8C2
- Elsewhere: UniProt B9K8C2 · AlphaFold DB B9K8C2
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