Ligand name: 2-{[(3alpha,5beta,7alpha,8alpha,14beta,17alpha)-3,7-dihydroxy-24-oxocholan-24-yl]amino}ethanesulfonic acid
PDB ligand accession: 5D5
DrugBank: DB08834
PubChem: 9848818
ChEMBL: CHEMBL272427
InChI Key: BHTRKEVKTKCXOH-LBSADWJPSA-N
SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

ClassyFire chemical classification:

List of proteins that are targets for DB08834

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08648_5D5 P08648 activator
2 Q64610_5D5 Q64610 n/a