Ligand name: 1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: 2CK
DrugBank: n/a
PubChem: 7046
ChEMBL: CHEMBL14346
InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCNC2
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MRF	Download	Experimental	e4mrfA1	C-type lectin-like	LigPlot