Ligand name: 5-[(4-chloronaphthalen-1-yl)oxy]-1,2,3-thiadiazole
PDB ligand accession: IWG
DrugBank: n/a
PubChem: 1476043
ChEMBL: n/a
InChI Key: MXBFWTAMROYSLZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2Cl)Oc3cnns3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SGB Download Experimental e5sgbA1
e5sgbB1
e5sgbC1
e5sgbD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot