MolNFT v1 · #472750 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A9I7T3)
A9I7T3: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A9I7T3)”. 1 pocket (best druggability 0.65). MolNFT v1 #472750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9I7T3
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x496CaF2B08cCa4D5Bf26e23EDc205f4D74D7bD6b
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A9I7T3
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 252 | 32% helix, 26% strand | A9I7T3 |
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 | 380 | 0.65 | 0.79 | 50 | 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 A9I7T3
- Elsewhere: UniProt A9I7T3 · AlphaFold DB A9I7T3
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