MolNFT v1 · #479003 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q6G0P4)
Q6G0P4: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q6G0P4)”. 1 pocket (best druggability 0.66). MolNFT v1 #479003 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G0P4
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q6G0P4
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 27% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 270 | 27% helix, 32% strand | Q6G0P4 |
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 | 312 | 0.66 | 0.81 | 38 | 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 Q6G0P4
- Elsewhere: UniProt Q6G0P4 · AlphaFold DB Q6G0P4
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