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 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