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: inverse agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P41595

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41595	Download	Predicted	P41595_F1_nD1	Family A G protein-coupled receptor-like
4IB4		Predicted	e4ib4A3
4NC3		Predicted	e4nc3A4
5TVN		Predicted	e5tvnA1
6DRY		Predicted	e6dryA2
6DRZ		Predicted	e6drzA2