Ligand name: [(S)-(naphthalen-1-yl)(octadecyloxy)methyl]phosphonic acid
PDB ligand accession: MF1
DrugBank: n/a
PubChem: 139030275
ChEMBL: n/a
InChI Key: IIAOXWLLPSQBBO-LJAQVGFWSA-N
SMILES: CCCCCCCCCCCCCCCCCCOC(c1cccc2c1cccc2)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P80366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OFD	Download	Experimental	e6ofdA1 e6ofdA2 e6ofdD1	Immunoglobulin-like beta-sandwich Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot