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 P41145

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41145 Download Predicted P41145_F1_nD1
Family A G protein-coupled receptor-like
4DJH   Predicted e4djhA4
 
6B73   Predicted e6b73A1
e6b73B1