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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P21918 Download Predicted P21918_F1_nD1
Family A G protein-coupled receptor-like