Ligand name: ISO-URSODEOXYCHOLIC ACID
PDB ligand accession: IU5
DrugBank: DB01586
PubChem: 127601
ChEMBL: CHEMBL1233687
InChI Key: RUDATBOHQWOJDD-DNMBCGTGSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(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 P52895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IHI	Download	Experimental	e1ihiA1 e1ihiB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot