Ligand name: 5-(5-(4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W56
DrugBank: DB08724
PubChem: 5289566
ChEMBL: CHEMBL165024
InChI Key: UXIYKMARWUSIKU-HNNXBMFYSA-N
SMILES: Cc1cc(on1)CCCCCOc2ccc(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
2RS5	Download	Experimental	e2rs511 e2rs531	jelly-roll jelly-roll	LigPlot