MolNFT v1 · #472820 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7MTI7)
B7MTI7: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B7MTI7)”. 5 pockets (best druggability 0.71). MolNFT v1 #472820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MTI7
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B7MTI7
- Pockets
- 5 · best druggability 0.71
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 | B7MTI7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.71 | 0.81 | 45 | empty |
| 2 | 158 | 0.54 | 0.80 | 23 | empty |
| 3 | 150 | 0.45 | 0.76 | 18 | empty |
| 4 | 132 | 0.39 | 0.74 | 22 | empty |
| 5 | 82 | 0.37 | 0.77 | 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 B7MTI7
- Elsewhere: UniProt B7MTI7 · AlphaFold DB B7MTI7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.