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: n/a

List of PDB structures and/or AlphaFold models with target protein P41595

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41595	Download	Predicted	P41595_F1_nD1	Family A G protein-coupled receptor-like
4IB4		Predicted	e4ib4A3
4NC3		Predicted	e4nc3A4
5TVN		Predicted	e5tvnA1
6DRY		Predicted	e6dryA2
6DRZ		Predicted	e6drzA2