Ligand name: 1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE
PDB ligand accession: RPF
DrugBank: n/a
PubChem: 11840980
ChEMBL: CHEMBL434956
InChI Key: JXFXZCANEQOOHW-SANMLTNESA-N
SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COc4ccc5c(c4)NCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BKT	Download	Experimental	e2bktA2 e2bktA3 e2bktB2 e2bktB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot