Ligand name: 6-(1,2,3,4-tetrahydroisoquinolin-6-ylethynyl)naphthalene-2-carboximidamide
PDB ligand accession: 7UP
DrugBank: n/a
PubChem: 3010999
ChEMBL: CHEMBL561413
InChI Key: ACKRFKIRNILEQJ-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2cc1C#Cc3ccc4c(c3)CCNC4)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FUE	Download	Experimental	e4fueA2	cradle loop barrel	LigPlot