Ligand name: asiatic acid
PDB ligand accession: 0AS
DrugBank: DB14054
PubChem: 119034
ChEMBL: CHEMBL404313
InChI Key: JXSVIVRDWWRQRT-UYDOISQJSA-N
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB14054

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_0AS P00489 n/a