Ligand name: 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W54
DrugBank: DB08723
PubChem: 441048
ChEMBL: CHEMBL6594
InChI Key: JJDHAOLOHQTGMG-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CCCCCOc2c(cc(cc2Cl)C3=NCCO3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
2HWC	Download	Experimental	e2hwc11 e2hwc31	jelly-roll jelly-roll	LigPlot