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AlphaFold monomer V2.0 prediction for sphingomyelinase DDB_G0288017 (Q1ZXD9)

Analyse AlphaFold monomer V2.0 prediction for sphingomyelinase DDB_G0288017 (Q1ZXD9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1ZXD9
Type
protein
Length
458 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule
Sphingomyelinase DDB_G0288017
UniProt
Q1ZXD9
Pockets
6 · best druggability 0.71

Structure

1 distinct chain · 19% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASphingomyelinase DDB_G0288017protein45819% helix, 26% strandQ1ZXD9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14330.710.8145empty
22440.510.7524empty
31710.440.7417empty
4720.340.7618empty
5570.320.7613empty

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