MolNFT v1 · #472816 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7LFG6)
B7LFG6: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7LFG6)”. 4 pockets (best druggability 0.71). MolNFT v1 #472816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LFG6
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a312d9A90f3bb89BFC42BF4b95c23D7295582F9
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B7LFG6
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 350 | 32% helix, 20% strand | B7LFG6 |
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 | 548 | 0.71 | 0.80 | 54 | empty |
| 2 | 236 | 0.58 | 0.79 | 24 | empty |
| 3 | 101 | 0.40 | 0.77 | 18 | empty |
| 4 | 67 | 0.36 | 0.78 | 13 | 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 B7LFG6
- Elsewhere: UniProt B7LFG6 · AlphaFold DB B7LFG6
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