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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MQU	Download	Experimental	e7mquA1	P-loop domains-like	LigPlot