Ligand name: OKADAIC ACID
PDB ligand accession: OKA
DrugBank: DB02169
PubChem: 446512
ChEMBL: CHEMBL280487
InChI Key: QNDVLZJODHBUFM-WFXQOWMNSA-N
SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)O)O)O)C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for OKA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36873_OKA	P36873	n/a
2	Q2MHR1_OKA	Q2MHR1	n/a
3	P67775_OKA	P67775	n/a