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AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (P62466)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (P62466) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P62466
Type
protein
Length
267 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1bC4517e06e9f0cB40EF3CB193a013Ea75f77bf6
Molecule
Undecaprenyl-diphosphatase
UniProt
P62466
Pockets
2 · best druggability 0.81

Structure

1 distinct chain · 82% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphataseprotein26782% helix, 1% strandP62466

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16230.810.8641empty
2930.480.8113empty

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