MolNFT v1 · #478825 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (C4XPZ9)
C4XPZ9: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (C4XPZ9)”. 3 pockets (best druggability 0.59). MolNFT v1 #478825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4XPZ9
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E8aFD1b9aD0b2b3eaF3cd051DEbE3cDB0a2a1C7
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- C4XPZ9
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 26% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 274 | 26% helix, 27% strand | C4XPZ9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.59 | 0.79 | 37 | empty |
| 2 | 60 | 0.42 | 0.82 | 23 | empty |
| 3 | 108 | 0.39 | 0.76 | 21 | 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 C4XPZ9
- Elsewhere: UniProt C4XPZ9 · AlphaFold DB C4XPZ9
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