MolNFT v1 · #489567 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7MUH6)
Q7MUH6: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7MUH6)”. 2 pockets (best druggability 0.81). MolNFT v1 #489567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MUH6
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD3b8819A3F790D4BE519d2a8cD537B78d83834d4
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q7MUH6
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 280 | 78% helix, 0% strand | Q7MUH6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 674 | 0.81 | 0.85 | 49 | empty |
| 2 | 172 | 0.50 | 0.78 | 18 | 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 Q7MUH6
- Elsewhere: UniProt Q7MUH6 · AlphaFold DB Q7MUH6
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