Ligand name: N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE
PDB ligand accession: CPQ
DrugBank: DB01890
PubChem: 446320
ChEMBL: n/a
InChI Key: OJSUWTDDXLCUFR-HGZMBBKESA-N
SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Drug action: inhibitor

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 Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2REW	Download	Experimental	e2rewA1	Nuclear receptor ligand-binding domain	LigPlot
1I7G	Download	Experimental	e1i7gA1	Nuclear receptor ligand-binding domain	LigPlot