Ligand name: Cinitapride
PDB ligand accession: n/a
DrugBank: DB08810
InChI Key:
SMILES: CCOC1=CC(N)=C(C=C1C(=O)NC1CCN(CC2CCC=CC2)CC1)[N+]([O-])=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P08908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08908	Download	Predicted	P08908_F1_nD1	Family A G protein-coupled receptor-like
7E2X		Predicted
7E2Y		Predicted
7E2Z		Predicted