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AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0T0K6)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0T0K6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0T0K6
Type
protein
Length
273 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0863fEad1214c1119e47Ea37B2261C4D2e7B0c9b
Molecule
Undecaprenyl-diphosphatase
UniProt
Q0T0K6
Pockets
2 · best druggability 0.79

Structure

1 distinct chain · 76% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphataseprotein27376% helix, 1% strandQ0T0K6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17960.790.8257empty
2550.330.7613empty

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