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AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B2VGJ3)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B2VGJ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2VGJ3
Type
protein
Length
273 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA3FcDA3b64371bD5fCb5a1c55B5C6Ce480247b33
Molecule
Undecaprenyl-diphosphatase
UniProt
B2VGJ3
Pockets
2 · best druggability 0.78

Structure

1 distinct chain · 74% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphataseprotein27374% helix, 1% strandB2VGJ3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17270.780.8254empty
2630.320.7414empty

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