Ligand name: 6-ETHYL-CHENODEOXYCHOLIC ACID
PDB ligand accession: CHC
DrugBank: DB05990
PubChem: 447715
ChEMBL: CHEMBL566315
InChI Key: ZXERDUOLZKYMJM-ZWECCWDJSA-N
SMILES: CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Bile acids, alcohols and derivatives

List of PDB structures and/or AlphaFold models with target protein Q62735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OT7	Download	Experimental	e1ot7A1	Nuclear receptor ligand-binding domain	LigPlot
1OSV	Download	Experimental	e1osvA1 e1osvB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot