Ligand name: 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: L74
DrugBank: n/a
PubChem: 3853;5311200;
ChEMBL: CHEMBL267014
InChI Key: OGJGQVFWEPNYSB-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2nc1)CN3CCN(CC3)c4ccc(cc4)Cl
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 P51436

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IQL	Download	Experimental	e6iqlA2 e6iqlB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot