Ligand name: (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
PDB ligand accession: F83
DrugBank: DB07747
PubChem: 9549217
ChEMBL: n/a
InChI Key: YTBGBMPLINFTBQ-OAHLLOKOSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc3c(c2)CNC(C3)CO)Cl
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
2G8N	Download	Experimental	e2g8nA1 e2g8nB1	Rossmann-like Rossmann-like	LigPlot
2OBF	Download	Experimental	e2obfA1 e2obfB1	Rossmann-like Rossmann-like	LigPlot