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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWC	Download	Experimental	e5rwcA2	Carbon-nitrogen hydrolase-like	LigPlot