MolNFT v1 · #475631 · protein
AlphaFold monomer V2.0 prediction for putative pseudouridine methyltransferase (Q083D7)
Q083D7: “AlphaFold monomer V2.0 prediction for putative pseudouridine methyltransferase (Q083D7)”. 1 pocket (best druggability 0.59). MolNFT v1 #475631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q083D7
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C033a9510fD086547ADA829fA08689BEE21A92E
- Molecule
- Putative pseudouridine methyltransferase
- UniProt
- Q083D7
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pseudouridine methyltransferase | protein | 198 | 34% helix, 30% strand | Q083D7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.59 | 0.81 | 25 | 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 Q083D7
- Elsewhere: UniProt Q083D7 · AlphaFold DB Q083D7
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