Ligand name: N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine
PDB ligand accession: FD6
DrugBank: n/a
PubChem: 3052754
ChEMBL: n/a
InChI Key: FCJWPLVHJGKUHJ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)NCCN2c3ccccc3Sc4c2cc(cc4)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 Q9VWX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FYX	Download	Experimental	e5fyxA1 e5fyxA2	EF-hand EF-hand	LigPlot