Ligand name: pretilachlor
PDB ligand accession: S6T
DrugBank: n/a
PubChem: 91644
ChEMBL: CHEMBL1867271
InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N
SMILES: CCCOCCN(c1c(cccc1CC)CC)C(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AXF	Download	Experimental	e7axfA1	Nuclear receptor ligand-binding domain	LigPlot