Ligand name: (3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
PDB ligand accession: F21
DrugBank: DB07739
PubChem: 11485425
ChEMBL: CHEMBL177749
InChI Key: SBUKSNPHYWXCDG-CYBMUJFWSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N3CCSCC3)CNC(C2)CF
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G72	Download	Experimental	e2g72A1 e2g72B1	Rossmann-like Rossmann-like	LigPlot
2OPB	Download	Experimental	e2opbA1 e2opbB1	Rossmann-like Rossmann-like	LigPlot