MolNFT v1 · #472959 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B4T2Y7)
B4T2Y7: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B4T2Y7)”. 5 pockets (best druggability 0.73). MolNFT v1 #472959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4T2Y7
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xed981C7Bde83976797b0E4fB64b4974D133Bd529
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B4T2Y7
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 350 | 34% helix, 20% strand | B4T2Y7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 553 | 0.73 | 0.81 | 49 | empty |
| 2 | 177 | 0.49 | 0.77 | 22 | empty |
| 3 | 100 | 0.43 | 0.78 | 17 | empty |
| 4 | 109 | 0.40 | 0.75 | 18 | empty |
| 5 | 81 | 0.34 | 0.75 | 19 | 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 B4T2Y7
- Elsewhere: UniProt B4T2Y7 · AlphaFold DB B4T2Y7
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