Ligand name: N-[[5-(3-phenylprop-2-ynoylamino)-2-propoxy-phenyl]methyl]-4-pyrimidin-2-yl-benzamide
PDB ligand accession: 5YW
DrugBank: n/a
PubChem: 117979460
ChEMBL: CHEMBL5192047
InChI Key: LLWADQIEAQTMON-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)c3ncccn3)NC(=O)C#Cc4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WOX	Download	Experimental	e7woxA1	Nuclear receptor ligand-binding domain	LigPlot