Ligand name: (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
PDB ligand accession: ZM7
DrugBank: n/a
PubChem: 688096
ChEMBL: CHEMBL1788267
InChI Key: PWWVAXIEGOYWEE-CYBMUJFWSA-N
SMILES: CC(CN1c2ccccc2Sc3c1cccc3)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for ZM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_ZM7	P01116	n/a