MolNFT v1 · #478978 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A8MFB1)
A8MFB1: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A8MFB1)”. 2 pockets (best druggability 0.67). MolNFT v1 #478978 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MFB1
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A8MFB1
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 25% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 299 | 25% helix, 38% strand | A8MFB1 |
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 | 384 | 0.67 | 0.80 | 45 | empty |
| 2 | 115 | 0.39 | 0.75 | 25 | 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 A8MFB1
- Elsewhere: UniProt A8MFB1 · AlphaFold DB A8MFB1
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