MolNFT v1 · #489783 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A7MWQ3)
A7MWQ3: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A7MWQ3)”. 2 pockets (best druggability 0.77). MolNFT v1 #489783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MWQ3
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A7MWQ3
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 82% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 267 | 82% helix, 1% strand | A7MWQ3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 637 | 0.77 | 0.83 | 43 | empty |
| 2 | 122 | 0.48 | 0.78 | 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 A7MWQ3
- Elsewhere: UniProt A7MWQ3 · AlphaFold DB A7MWQ3
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