Ligand name: diethyl 1,1'-[oxydi(3,1-phenylene)]bis(5-methyl-1H-imidazole-4-carboxylate)
PDB ligand accession: KIS
DrugBank: n/a
PubChem: 165368566
ChEMBL: n/a
InChI Key: YVDZDIMTNKYKAP-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(n(cn1)c2cccc(c2)Oc3cccc(c3)n4cnc(c4C)C(=O)OCC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
5SKS	Download	Experimental	e5sksA1 e5sksB1 e5sksC1 e5sksD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot