Ligand name: 1-O-[(8alpha,9beta,10alpha,13alpha)-13-(beta-D-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-beta-D-glucopyranose
PDB ligand accession: AQ9
DrugBank: n/a
PubChem: 24721373
ChEMBL: CHEMBL499256
InChI Key: YWPVROCHNBYFTP-OSHKXICASA-N
SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)O)(C)C(=O)OC6C(C(C(C(O6)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AQ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6VAB4_AQ9 Q6VAB4 n/a