MolNFT v1 · #472809 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B3R3A1)
B3R3A1: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B3R3A1)”. 2 pockets (best druggability 0.66). MolNFT v1 #472809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R3A1
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B131B54B20620f27c292388383dC24b5cBbb38F
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B3R3A1
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 29% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 282 | 29% helix, 25% strand | B3R3A1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 539 | 0.66 | 0.77 | 58 | empty |
| 2 | 93 | 0.32 | 0.72 | 12 | 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 B3R3A1
- Elsewhere: UniProt B3R3A1 · AlphaFold DB B3R3A1
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