Ligand name: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
PDB ligand accession: IDI
DrugBank: DB03824
PubChem: 5288606
ChEMBL: CHEMBL26828
InChI Key: FFCFXJXBXUOFIU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1I)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
1N7J	Download	Experimental	e1n7jA1 e1n7jB1	Rossmann-like Rossmann-like	LigPlot