Ligand name: 5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W35
DrugBank: DB08720
PubChem: 1786
ChEMBL: CHEMBL266800
InChI Key: IWZDYGHUSXWPPM-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CCCCCOc2ccc(cc2)C3=NCCO3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RUC	Download	Experimental	e1ruc11 e1ruc31	jelly-roll jelly-roll	LigPlot
2R06	Download	Experimental	e2r0611 e2r0631	jelly-roll jelly-roll	LigPlot
1RUE	Download	Experimental	e1rue11 e1rue31	jelly-roll jelly-roll	LigPlot
1RUG	Download	Experimental	e1rug11 e1rug31	jelly-roll jelly-roll	LigPlot