Ligand name: 4-(PIPERAZIN-1-YL)-1H-INDOLE
PDB ligand accession: XF5
DrugBank: n/a
PubChem: 594590
ChEMBL: CHEMBL200234
InChI Key: YZKSXUIOKWQABW-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)c(c1)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
3ZPQ	Download	Experimental	e3zpqA2 e3zpqB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot