Ligand name: 7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
PDB ligand accession: 9SC
DrugBank: DB01238
PubChem: 60795
ChEMBL: CHEMBL1112
InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4
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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WKZ	Download	Experimental	e7wkzA1 e7wkzA2 e7wkzB2 e7wkzB3	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot
7VR9	Download	Experimental	e7vr9A3 e7vr9B3	Serum albumin-like Serum albumin-like	LigPlot
6A7P	Download	Experimental	e6a7pA1 e6a7pA2 e6a7pB1 e6a7pB2	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot