Research workbench
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7HMP7)
Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7HMP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7HMP7
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B7HMP7
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 319 | 33% helix, 22% strand | B7HMP7 |
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 | 351 | 0.67 | 0.81 | 38 | empty |
| 2 | 103 | 0.41 | 0.76 | 17 | 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 B7HMP7
- Elsewhere: UniProt B7HMP7 · AlphaFold DB B7HMP7
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