Ligand name: Chlorpromazine
PDB ligand accession: Z80
DrugBank: DB00477
InChI Key: ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11229 Download Predicted P11229_F1_nD1
Family A G protein-coupled receptor-like
6OIJ   Predicted e6oijR1