Ligand name: 5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W33
DrugBank: DB08719
PubChem: 1788
ChEMBL: CHEMBL6444
InChI Key: FCSKOFQQCWLGMV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CCCCCOc2ccc(cc2Cl)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
2R07	Download	Experimental	e2r0711 e2r0731	jelly-roll jelly-roll	LigPlot