Ligand name: 5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W71
DrugBank: DB08726
PubChem: 55717
ChEMBL: CHEMBL283639
InChI Key: FKLJPTJMIBLJAV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CCCCCCCOc2ccc(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 P21404

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1D4M	Download	Experimental	e1d4m11	jelly-roll	LigPlot