Ligand name: (2S)-2-{[4-(3-amino-4-methylphenyl)-6-methylpyrimidin-2-yl]oxy}-3-methoxy-3,3-diphenylpropanoic acid
PDB ligand accession: O6D
DrugBank: n/a
PubChem: 138454274
ChEMBL: CHEMBL5288469
InChI Key: GDPBXJYDHBGQBK-RUZDIDTESA-N
SMILES: Cc1ccc(cc1N)c2cc(nc(n2)OC(C(=O)O)C(c3ccccc3)(c4ccccc4)OC)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NZH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9E	Download	Experimental	e6p9eA1	beta-Trefoil	LigPlot