Ligand name: Prochlorperazine
PDB ligand accession: P77
DrugBank: DB00433
InChI Key: WIKYUJGCLQQFNW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35367 Download Predicted P35367_F1_nD1
Family A G protein-coupled receptor-like
3RZE   Predicted e3rzeA3
e3rzeA4