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AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q493X5)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q493X5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q493X5
Type
protein
Length
294 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule
Undecaprenyl-diphosphatase
UniProt
Q493X5
Pockets
2 · best druggability 0.79

Structure

1 distinct chain · 81% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphataseprotein29481% helix, 1% strandQ493X5

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15260.790.8648empty
2920.470.8020empty

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