MolNFT v1 · #489500 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A2SEL8)
A2SEL8: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A2SEL8)”. 5 pockets (best druggability 0.78). MolNFT v1 #489500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SEL8
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A2SEL8
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 285 | 79% helix, 1% strand | A2SEL8 |
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 | 650 | 0.78 | 0.83 | 51 | empty |
| 2 | 84 | 0.44 | 0.80 | 19 | empty |
| 3 | 81 | 0.35 | 0.75 | 18 | empty |
| 4 | 52 | 0.33 | 0.78 | 14 | empty |
| 5 | 62 | 0.29 | 0.73 | 13 | 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 A2SEL8
- Elsewhere: UniProt A2SEL8 · AlphaFold DB A2SEL8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.