Ligand name: 5-(7-(6-CHLORO-4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W43
DrugBank: DB08722
PubChem: 5289564
ChEMBL: CHEMBL167874
InChI Key: WOJFAPUTPSWFLJ-INIZCTEOSA-N
SMILES: Cc1cc(on1)CCCCCCCOc2ccc(cc2Cl)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
2RM2	Download	Experimental	e2rm211 e2rm231	jelly-roll jelly-roll	LigPlot