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AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (P60938)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (P60938) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P60938
Type
protein
Length
269 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x59831851785564a18a1683eC0D58dc237FF9e3E0
Molecule
Undecaprenyl-diphosphatase
UniProt
P60938
Pockets
3 · best druggability 0.75

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphataseprotein26981% helix, 1% strandP60938

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13550.750.8639empty
2640.350.7610empty
3700.350.7617empty

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