MolNFT v1 · #478717 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q7MB17)
Q7MB17: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q7MB17)”. 4 pockets (best druggability 0.63). MolNFT v1 #478717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MB17
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4De78a3166Ce3F0006d6387843559BC70C40860f
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q7MB17
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 264 | 26% helix, 28% strand | Q7MB17 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.63 | 0.79 | 35 | empty |
| 2 | 116 | 0.51 | 0.81 | 25 | empty |
| 3 | 71 | 0.40 | 0.78 | 15 | empty |
| 4 | 65 | 0.31 | 0.75 | 20 | 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 Q7MB17
- Elsewhere: UniProt Q7MB17 · AlphaFold DB Q7MB17
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