Ligand name: (6R)-6-({[1-(3-HYDROXYPROPYL)-1,7-DIHYDROQUINOLIN-7-YL]OXY}METHYL)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)PIPERAZIN-2-ONE
PDB ligand accession: PZ1
DrugBank: n/a
PubChem: 137349903
ChEMBL: n/a
InChI Key: BSWXEYZBVSQHOV-UYEDPJPISA-N
SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COC4=CC5C(=CC=CN5CCCO)C=C4
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
2BKS	Download	Experimental	e2bksB2 e2bksB3	cradle loop barrel cradle loop barrel	LigPlot
2FS4	Download	Experimental	e2fs4B2 e2fs4B3	cradle loop barrel cradle loop barrel	LigPlot