Ligand name: 3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM
PDB ligand accession: MBT
DrugBank: DB08167
PubChem: 4139
ChEMBL: CHEMBL191083
InChI Key: RBTBFTRPCNLSDE-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2c(c1)[s+]c3cc(ccc3n2)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DLP	Download	Experimental	e5dlpA1	alpha/beta-Hydrolases	LigPlot
5E4T	Download	Experimental	e5e4tA1	alpha/beta-Hydrolases	LigPlot