Ligand name: 2-[(4-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: 2L1
DrugBank: n/a
PubChem: 30980948
ChEMBL: CHEMBL3237626
InChI Key: YMDNLKUYUOOVMM-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)CN2CCc3ccccc3C2
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 B2RID1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SDD	Download	Experimental	e5sddA1 e5sddA2 e5sddB1 e5sddB2	Helical bundle domain in S46 peptidase cradle loop barrel Helical bundle domain in S46 peptidase cradle loop barrel	LigPlot