MolNFT v1 · #492320 · protein
AlphaFold monomer V2.0 prediction for uridine kinase (A9VI01)
A9VI01: “AlphaFold monomer V2.0 prediction for uridine kinase (A9VI01)”. 1 pocket (best druggability 0.58). MolNFT v1 #492320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VI01
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- Uridine kinase
- UniProt
- A9VI01
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine kinase | protein | 212 | 48% helix, 21% strand | A9VI01 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.58 | 0.77 | 37 | 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 A9VI01
- Elsewhere: UniProt A9VI01 · AlphaFold DB A9VI01
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