MolNFT v1 · #479464 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase C (P0AA41)
P0AA41: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase C (P0AA41)”. 2 pockets (best druggability 0.66). MolNFT v1 #479464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AA41
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5B95E954a528c22D7B40E74f98EdDe93dDf258
- Molecule
- TRNA pseudouridine synthase C
- UniProt
- P0AA41
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 19% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase C | protein | 260 | 19% helix, 31% strand | P0AA41 |
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 | 347 | 0.66 | 0.81 | 43 | empty |
| 2 | 67 | 0.33 | 0.76 | 16 | 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 P0AA41
- Elsewhere: UniProt P0AA41 · AlphaFold DB P0AA41
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