Ligand name: Pipamperone
PDB ligand accession: n/a
DrugBank: DB09286
InChI Key:
SMILES: NC(=O)C1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)N1CCCCC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08913	Download	Predicted	P08913_F1_nD1	Family A G protein-coupled receptor-like
1HLL		Predicted
1HO9		Predicted
1HOD		Predicted
1HOF		Predicted