Ligand name: 2-[5-[2-[4-(4-cyanophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1~{H}-indol-3-yl]ethylazanium
PDB ligand accession: EP5
DrugBank: n/a
PubChem: 137349273
ChEMBL: n/a
InChI Key: SOHCKWZVTCTQBG-UHFFFAOYSA-O
SMILES: c1cc(ccc1C#N)N2CCN(CC2)C(=O)COc3ccc4c(c3)c(c[nH]4)CC[NH3+]
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 P28222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G79	Download	Experimental	e6g79S1	Family A G protein-coupled receptor-like	LigPlot