Ligand name: FORSKOLIN
PDB ligand accession: FOK
DrugBank: DB02587
PubChem: 47936
ChEMBL: CHEMBL52606
InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N
SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Triterpenoids

List of proteins that are targets for FOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95622_FOK	O95622	activator	n/a
2	Q08462_FOK	Q08462	n/a	activator
3	Q92793_FOK	Q92793	activator
4	P05121_FOK	P05121	inhibitor
5	P63092_FOK	P63092	n/a
6	P30803_FOK	P30803	n/a
7	P26769_FOK	P26769	n/a
8	P13569_FOK	P13569	inhibitor