Ligand name: 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
PDB ligand accession: Z80
DrugBank: DB00477
PubChem: 2726
ChEMBL: CHEMBL71
InChI Key: ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
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 P22535

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OOK	Download	Experimental	e7ookC2 e7ookB1 e7ookC1 e7ookA1 e7ookA2	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot