Ligand name: (3S)-3-[4-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: JZJ
DrugBank: n/a
PubChem: 44462703
ChEMBL: CHEMBL1233784
InChI Key: ZBOUSWQJXIKQSX-INIZCTEOSA-N
SMILES: c1ccc2c(c1)CC(NC2)c3[nH]cc(n3)c4ccc(cc4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K3I	Download	Experimental	e3k3iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot