Ligand name: 6-(2-{[([1,1'-biphenyl]-4-carbonyl)(cyclopropyl)amino]methyl}phenoxy)hexanoic acid
PDB ligand accession: 7U1
DrugBank: n/a
PubChem: 117630078
ChEMBL: n/a
InChI Key: XWRSFMVWMRKGCC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)N(Cc3ccccc3OCCCCCC(=O)O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and 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
5U3W	Download	Experimental	e5u3wA1 e5u3wB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot