MolNFT v1 · #489195 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q831R1)
Q831R1: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q831R1)”. 4 pockets (best druggability 0.78). MolNFT v1 #489195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q831R1
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11a6d1FddF7C73C4eE19B953B3c6ab9325775E17
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q831R1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 276 | 79% helix, 1% strand | Q831R1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.78 | 0.90 | 33 | empty |
| 2 | 81 | 0.41 | 0.79 | 13 | empty |
| 3 | 113 | 0.37 | 0.74 | 15 | empty |
| 4 | 54 | 0.35 | 0.79 | 15 | 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 Q831R1
- Elsewhere: UniProt Q831R1 · AlphaFold DB Q831R1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.