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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2MHR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WRI	Download	Experimental	e4wriA1 e4wriA2	EF-hand EF-hand	LigPlot