Ligand name: 2-[4-[3-(8-chloranyl-2,3-dimethoxy-phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
PDB ligand accession: LJT
DrugBank: n/a
PubChem: 154584710
ChEMBL: CHEMBL5411229
InChI Key: GKWVWOUUPIERSK-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)Sc3ccc(cc3N2CCCN4CCN(CC4)CCO)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: Phenothiazines

List of proteins that are targets for LJT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A064CXU8_LJT	A0A064CXU8	n/a