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

ClassyFire chemical classification:

List of proteins that are targets for CHC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q62735_CHC Q62735 n/a
2 Q96RI1_CHC Q96RI1 agonist