Ligand name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(2-methoxyphenyl)benzamide
PDB ligand accession: 4IV
DrugBank: n/a
PubChem: 166449413
ChEMBL: CHEMBL5393759
InChI Key: JUPXIAWRJFYWOF-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3ccccc3OC
Drug action: n/a

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
7WQM	Download	Experimental	e7wqmA1 e7wqmB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot