MolNFT v1 · #479227 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (P60346)
P60346: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (P60346)”. 3 pockets (best druggability 0.60). MolNFT v1 #479227 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60346
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Probable tRNA pseudouridine synthase B
- UniProt
- P60346
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase B | protein | 348 | 30% helix, 30% strand | P60346 |
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 | 248 | 0.60 | 0.79 | 32 | empty |
| 2 | 161 | 0.48 | 0.77 | 22 | empty |
| 3 | 117 | 0.42 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P60346
- Elsewhere: UniProt P60346 · AlphaFold DB P60346
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