Ligand name: [(7-{[2-(3-MORPHOLIN-4-YLPROP-1-YN-1-YL)-6-{[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL}PYRIDIN-4-YL]THIO}-2,3-DIHYDRO-1H-INDEN- 4-YL)OXY]ACETIC ACID
PDB ligand accession: 1FA
DrugBank: n/a
PubChem: 23661728
ChEMBL: CHEMBL400300
InChI Key: AKQAEZPFLKFQCZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#Cc2cc(cc(n2)C#CCN3CCOCC3)Sc4ccc(c5c4CCC5)OCC(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q5G	Download	Experimental	e2q5gA1 e2q5gB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot