Ligand name: ethyl 3-{4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl}prop-2-enoate
PDB ligand accession: 7FD
DrugBank: n/a
PubChem: 75146663
ChEMBL: n/a
InChI Key: MKPHJXXMCBKSTI-UHFFFAOYSA-N
SMILES: CCOC(=O)C=Cc1ccc(cc1)C(=C2CCCCC2)c3ccc(cc3)O
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TMR	Download	Experimental	e5tmrA1 e5tmrB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot