Ligand name: 1-[10-(3-DIMETHYLAMINO-PROPYL)-10H-PHENOTHIAZIN-2-YL]-ETHANONE
PDB ligand accession: PMZ
DrugBank: DB01614
PubChem: 6077
ChEMBL: CHEMBL39560
InChI Key: NOSIYYJFMPDDSA-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN(C)C

ClassyFire chemical classification:

List of proteins that are targets for PMZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35368_PMZ P35368 antagonist
2 P21728_PMZ P21728 antagonist
3 P08908_PMZ P08908 antagonist
4 P28223_PMZ P28223 antagonist
5 P35348_PMZ P35348 antagonist
6 P14416_PMZ P14416 antagonist