Ligand name: octadecylphosphonic acid
PDB ligand accession: 6E0
DrugBank: n/a
PubChem: 78451
ChEMBL: CHEMBL190741
InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein Q04519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FIC	Download	Experimental	e5ficA1 e5ficC1 e5ficB1 e5ficD1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot