Ligand name: Promazine
PDB ligand accession: P2Z
DrugBank: DB00420
PubChem: 4926
ChEMBL: CHEMBL564
InChI Key: ZGUGWUXLJSTTMA-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2Sc3c1cccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: Phenothiazines

List of proteins that are targets for P2Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35367_P2Z	P35367	antagonist	Ki(nM) = 2.0 IC50(nM) = 2454.71
2	P01116_P2Z	P01116	n/a
3	P28335_P2Z	P28335	antagonist	Ki(nM) = 15.87
4	P28223_P2Z	P28223	antagonist
5	P04925_P2Z	P04925	n/a
6	P14416_P2Z	P14416	antagonist	Ki(nM) = 160.0
7	P11229_P2Z	P11229	antagonist
8	P35348_P2Z	P35348	antagonist	Ki(nM) = 5.88