Ligand name: 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE
PDB ligand accession: SKA
DrugBank: DB08550
PubChem: 123920
ChEMBL: CHEMBL287837
InChI Key: WFPUBEDBBOGGIQ-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1CCNC2)Cl)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
1YZ3	Download	Experimental	e1yz3A1 e1yz3B1	Rossmann-like Rossmann-like	LigPlot