Ligand name: 4-METHYL-2-(PIPERAZIN-1-YL) QUINOLINE
PDB ligand accession: 3WC
DrugBank: n/a
PubChem: 598754
ChEMBL: CHEMBL1559535
InChI Key: LCRABWZMGNEZJV-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1cccc2)N3CCNCC3
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 P07700

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZPR	Download	Experimental	e3zprA2 e3zprB2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot