Ligand name: Ziprasidone
PDB ligand accession: n/a
DrugBank: DB00246
InChI Key:
SMILES: ClC1=C(CCN2CCN(CC2)C2=NSC3=CC=CC=C23)C=C2CC(=O)NC2=C1
Drug action: antagonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14416	Download	Predicted	P14416_F1_nD1	Family A G protein-coupled receptor-like
5AER		Predicted
6CM4		Predicted
6LUQ		Predicted
6VMS		Predicted
7DFP		Predicted
7JVR		Predicted