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: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P21728 Download Predicted P21728_F1_nD1
Family A G protein-coupled receptor-like
7CKW   Predicted  
7CKX   Predicted  
7CKY   Predicted  
7CKZ   Predicted  
7CRH   Predicted  
7JOZ   Predicted  
7JV5   Predicted  
7JVP   Predicted  
7JVQ   Predicted  
7LJC   Predicted  
7LJD   Predicted