Ligand name: N-(phenylsulfonyl)-4-propoxy-3-({[4-(pyrimidin-2-yl)benzoyl]amino}methyl)benzamide
PDB ligand accession: JJA
DrugBank: n/a
PubChem: 86278019
ChEMBL: CHEMBL3589163
InChI Key: QEJZUENJDZMHGE-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)c3ncccn3)C(=O)NS(=O)(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

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
3WMH	Download	Experimental	e3wmhA1 e3wmhB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot