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:

List of PDB structures and/or AlphaFold models with target protein P35348

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35348 Download Predicted P35348_F1_nD1
Family A G protein-coupled receptor-like