Ligand name: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE
PDB ligand accession: SKF
DrugBank: DB03468
PubChem: 5226
ChEMBL: CHEMBL26717
InChI Key: UGLLZXSYRBMNOS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)CNCC2
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
1HNN	Download	Experimental	e1hnnA1 e1hnnB1	Rossmann-like Rossmann-like	LigPlot