Ligand name: 1-(3,4-dichlorophenyl)propan-2-one
PDB ligand accession: JNV
DrugBank: n/a
PubChem: 81060
ChEMBL: n/a
InChI Key: AJUAASWQUWIMHM-UHFFFAOYSA-N
SMILES: CC(=O)Cc1ccc(c(c1)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QF7	Download	Experimental	e5qf7A1	Flavodoxin-like	LigPlot