Ligand name: 4-((1-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methoxy)benzyl-a-L-thiofucoside
PDB ligand accession: Q9Q
DrugBank: n/a
PubChem: 155884471
ChEMBL: n/a
InChI Key: YKPIHJOKBVPCNG-BQEPTVRSSA-N
SMILES: CC1C(C(C(C(O1)SCc2ccc(cc2)OCc3cn(nn3)CCOCCOCCOCCO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4WW81

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z6C Download Experimental e6z6cAAA1
e6z6cBBB1
beta-propeller-like
beta-propeller-like
LigPlot