Ligand name: m-Chlorophenylpiperazine
PDB ligand accession: n/a
DrugBank: DB12110
InChI Key:
SMILES: ClC1=CC(=CC=C1)N1CCNCC1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P28335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28335	Download	Predicted	P28335_F1_nD1	Family A G protein-coupled receptor-like
6BQG		Predicted	e6bqgA2