Ligand name: 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W84
DrugBank: n/a
PubChem: 127087
ChEMBL: CHEMBL167672
InChI Key: NEAZMARKCJKUMF-KRWDZBQOSA-N
SMILES: Cc1cc(on1)CCCCCCCOc2ccc(cc2)C3=NC(CO3)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
1RUH	Download	Experimental	e1ruh11 e1ruh31	jelly-roll jelly-roll	LigPlot
1RUI	Download	Experimental	e1rui11 e1rui31	jelly-roll jelly-roll	LigPlot
2RS1	Download	Experimental	e2rs111 e2rs131	jelly-roll jelly-roll	LigPlot
1RUD	Download	Experimental	e1rud11 e1rud31	jelly-roll jelly-roll	LigPlot