Ligand name: (1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid
PDB ligand accession: B65
DrugBank: DB07420
PubChem: 24748047
ChEMBL: CHEMBL1207949
InChI Key: RCGCZPXSRLLKCK-MRXNPFEDSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CCCC(P(=O)(O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P37268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LEE	Download	Experimental	e3leeA1 e3leeB1 e3leeC1 e3leeD1 e3leeE1 e3leeF1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot