Ligand name: Iloperidone
PDB ligand accession: n/a
DrugBank: DB04946
InChI Key:
SMILES: COC1=C(OCCCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C=CC(=C1)C(C)=O
Drug action: antagonist

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