Ligand name: ~{N}-(3-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
PDB ligand accession: 4R6
DrugBank: n/a
PubChem: 9465498
ChEMBL: CHEMBL5407958
InChI Key: GBCRFZDGOAATHA-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WQR	Download	Experimental	e7wqrA1 e7wqrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot