MolNFT v1 · #472843 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A7NCF1)
A7NCF1: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A7NCF1)”. 3 pockets (best druggability 0.71). MolNFT v1 #472843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7NCF1
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x075C02A666A0C5e777e19513919077eafC193ADd
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- A7NCF1
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 332 | 37% helix, 22% strand | A7NCF1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.71 | 0.79 | 70 | empty |
| 2 | 52 | 0.30 | 0.76 | 11 | empty |
| 3 | 50 | 0.24 | 0.73 | 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 A7NCF1
- Elsewhere: UniProt A7NCF1 · AlphaFold DB A7NCF1
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