MolNFT v1 · #478877 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B2IRB1)
B2IRB1: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B2IRB1)”. 1 pocket (best druggability 0.57). MolNFT v1 #478877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2IRB1
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9712C8b39bAA978803c4F86751462468AC3FD98
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B2IRB1
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 249 | 27% helix, 31% strand | B2IRB1 |
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 | 243 | 0.57 | 0.78 | 32 | 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 B2IRB1
- Elsewhere: UniProt B2IRB1 · AlphaFold DB B2IRB1
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