Ligand name: N-[(1R,2R,3S)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl]-4-(trifluoromethoxy)benzene-1-sulfonamide
PDB ligand accession: L2J
DrugBank: n/a
PubChem: 91885558
ChEMBL: CHEMBL4450419
InChI Key: WGKGADVPRVLHHZ-ZHRMCQFGSA-N
SMILES: c1ccc2c(c1)N(c3ccccc3O2)C4CCCC(C4O)NS(=O)(=O)c5ccc(cc5)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

List of proteins that are targets for L2J

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P67775_L2J	P67775	Serine/threonine-protein phosphatase 2A	n/a
2	P30153_L2J	P30153	Serine/threonine-protein phosphatase 2A	n/a
3	Q15172_L2J	Q15172	Serine/threonine-protein phosphatase 2A	n/a