Ligand name: N-[3-(4-chloranylphenoxy)-4-methyl-phenyl]propanamide
PDB ligand accession: KK9
DrugBank: n/a
PubChem: 155804450
ChEMBL: n/a
InChI Key: BKDZWIAMJCUKRZ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(c(c1)Oc2ccc(cc2)Cl)C
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 P28347

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CMM	Download	Experimental	e7cmmA1 e7cmmB1 e7cmmC1 e7cmmD1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot