MolNFT v1 · #473017 · protein
AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (C1C9Z1)
C1C9Z1: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (C1C9Z1)”. 5 pockets (best druggability 0.68). MolNFT v1 #473017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1C9Z1
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfAEAF51Ab1C077b86505caA5d00c4937c9795c60
- Molecule
- TRNA URIDINE(34) hydroxylase
- UniProt
- C1C9Z1
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA URIDINE(34) hydroxylase | protein | 328 | 31% helix, 22% strand | C1C9Z1 |
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 | 396 | 0.68 | 0.81 | 48 | empty |
| 2 | 62 | 0.35 | 0.77 | 15 | empty |
| 3 | 64 | 0.33 | 0.76 | 17 | empty |
| 4 | 77 | 0.32 | 0.74 | 14 | empty |
| 5 | 63 | 0.30 | 0.74 | 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 C1C9Z1
- Elsewhere: UniProt C1C9Z1 · AlphaFold DB C1C9Z1
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