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:

List of PDB structures and/or AlphaFold models with target protein P41143

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41143 Download Predicted P41143_F1_nD1
Family A G protein-coupled receptor-like
4N6H   Predicted e4n6hA1
e4n6hA2
 
4RWA   Predicted e4rwaA1
e4rwaB2
e4rwaB1
 
4RWD   Predicted e4rwdA2
e4rwdB1