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

ClassyFire chemical classification:

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

List of proteins that are targets for MBT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_MBT	P27338	n/a
2	P22303_MBT	P22303	inhibitor
3	P04058_MBT	P04058	n/a
4	P01709_MBT	P01709	n/a
5	Q8NMG3_MBT	Q8NMG3	n/a