Ligand name: N-(6-carbamimidamidohexyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PDB ligand accession: KZR
DrugBank: n/a
PubChem: 10363696
ChEMBL: CHEMBL147044
InChI Key: DFIQEYNYBQJLCL-UHFFFAOYSA-N
SMILES: CCC(=O)N(CCCCCCNC(=N)N)C1CCN(CC1)CCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U2K	Download	Experimental	e7u2kD1	Family A G protein-coupled receptor-like	LigPlot