Ligand name: Tauroursodeoxycholic acid
PDB ligand accession: 5D5
DrugBank: DB08834
InChI Key: BHTRKEVKTKCXOH-LBSADWJPSA-N
SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
Drug action: activator

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 P08648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08648	Download	Predicted	P08648_F1_nD1 P08648_F1_nD3 P08648_F1_nD2	beta-propeller-like Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
3VI3		Predicted	e3vi3A1 e3vi3C1 e3vi3A2 e3vi3C2
3VI4		Predicted	e3vi4C1 e3vi4A1 e3vi4A2 e3vi4C2
4WJK		Predicted	e4wjkA1
4WK0		Predicted	e4wk0A1
4WK2		Predicted	e4wk2A1
4WK4		Predicted	e4wk4A1