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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P36873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JK7	Download	Experimental	e1jk7A1	Carbon-nitrogen hydrolase-like	LigPlot
1U32	Download	Experimental	e1u32A1	Carbon-nitrogen hydrolase-like	LigPlot