Ligand name: 5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W59
DrugBank: DB08725
PubChem: 3082640
ChEMBL: CHEMBL24787
InChI Key: PZDSRPCFNWOUFP-IBGZPJMESA-N
SMILES: CCC1COC(=N1)c2ccc(cc2)OCCCCCCCc3cc(no3)C
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
2RS3	Download	Experimental	e2rs311 e2rs331	jelly-roll jelly-roll	LigPlot