MolNFT v1 · #472831 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B6I9D2)
B6I9D2: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B6I9D2)”. 5 pockets (best druggability 0.71). MolNFT v1 #472831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I9D2
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38526d6fa37D9b4b1FcF4Feb5F4F3CEBD4C12B01
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- B6I9D2
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 350 | 35% helix, 20% strand | B6I9D2 |
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 | 574 | 0.71 | 0.79 | 55 | empty |
| 2 | 115 | 0.47 | 0.79 | 18 | empty |
| 3 | 115 | 0.42 | 0.76 | 21 | empty |
| 4 | 106 | 0.39 | 0.76 | 18 | empty |
| 5 | 52 | 0.35 | 0.79 | 16 | 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 B6I9D2
- Elsewhere: UniProt B6I9D2 · AlphaFold DB B6I9D2
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