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 P08172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08172	Download	Predicted	P08172_F1_nD1	Family A G protein-coupled receptor-like
4MQS		Predicted	e4mqsA2
4MQT		Predicted	e4mqtA2
5YC8		Predicted	e5yc8A2 e5yc8A1
5ZK8		Predicted	e5zk8A2 e5zk8A1
5ZKC		Predicted	e5zkcA2 e5zkcA1
6OIK		Predicted	e6oikR1