Ligand name: Lurasidone
PDB ligand accession: n/a
DrugBank: DB08815
InChI Key:
SMILES: [H][C@@]12[C@H]3CC[C@H](C3)[C@]1([H])C(=O)N(C[C@@H]1CCCC[C@H]1CN1CCN(CC1)C1=NSC3=CC=CC=C13)C2=O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P28223 Download Predicted P28223_F1_nD1
Family A G protein-coupled receptor-like
6A93   Predicted e6a93A2
e6a93B1
 
6A94   Predicted e6a94A2
e6a94B1