MolNFT v1 · #489187 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase 1 (A3NTZ5)
A3NTZ5: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase 1 (A3NTZ5)”. 4 pockets (best druggability 0.79). MolNFT v1 #489187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NTZ5
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Undecaprenyl-diphosphatase 1
- UniProt
- A3NTZ5
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase 1 | protein | 276 | 79% helix, 0% strand | A3NTZ5 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.79 | 0.87 | 44 | empty |
| 2 | 110 | 0.57 | 0.85 | 21 | empty |
| 3 | 102 | 0.51 | 0.82 | 15 | empty |
| 4 | 53 | 0.33 | 0.78 | 21 | 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 A3NTZ5
- Elsewhere: UniProt A3NTZ5 · AlphaFold DB A3NTZ5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.