Ligand name: 1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-[4-(4-methoxyphenyl)phenoxy]ethanone
PDB ligand accession: E5K
DrugBank: n/a
PubChem: 137349228
ChEMBL: CHEMBL4284619
InChI Key: HQHBRBVCWLKIRI-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C2CCN(CC2)C(=O)COc3ccc(cc3)c4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FSE	Download	Experimental	e6fseA1 e6fseB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot