Ligand name: Physachenolide C
PDB ligand accession: 8L6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PLMVDZBEQUQDAZ-NWMHWCAESA-N
SMILES: CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC5C6(C4(C(=O)CCC6)C)O5)COC(=O)C)O)O)O)C

List of proteins that are targets for 8L6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15059_8L6	Q15059	n/a