Ligand name: Aripiprazole
PDB ligand accession: 9SC
DrugBank: DB01238
InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4
Drug action: ligand

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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