Ligand name: (3beta,5beta,9beta)-3-(acetyloxy)cholan-24-oic acid
PDB ligand accession: LOA
DrugBank: n/a
PubChem: 7203539
ChEMBL: CHEMBL272041
InChI Key: FCQRLHQHKFKTQE-HCTDMSSWSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for LOA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_LOA P13053 n/a