Ligand name: N-phenothiazin-10-yl-2-piperidin-1-yl-ethanamide
PDB ligand accession: XOC
DrugBank: n/a
PubChem: 12445967
ChEMBL: CHEMBL1938454
InChI Key: ALVVXSSFOOYRDP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N(c3ccccc3S2)NC(=O)CN4CCCCC4
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
5AAN	Download	Experimental	e5aanA1 e5aanA2	EF-hand EF-hand	LigPlot