Ligand name: Cariprazine
PDB ligand accession: 7RU
DrugBank: DB06016
InChI Key: KPWSJANDNDDRMB-QAQDUYKDSA-N
SMILES: CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)c3cccc(c3Cl)Cl
Drug action: antagonist

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4