Ligand name: TAUROCHENODEOXYCHOLIC ACID
PDB ligand accession: TUD
DrugBank: DB08833
PubChem: 387316
ChEMBL: CHEMBL185878
InChI Key: BHTRKEVKTKCXOH-BJLOMENOSA-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 TUD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00592_TUD P00592 n/a
2 Q5F4T5_TUD Q5F4T5 n/a
3 J9XXB7_TUD J9XXB7 n/a
4 G9FRD7_TUD G9FRD7 n/a