Ligand name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
PDB ligand accession: 68N
DrugBank: n/a
PubChem: 68892685
ChEMBL: n/a
InChI Key: BGGIPVPHBWWEJT-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)CCNC2CO
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
5BZE	Download	Experimental	e5bzeA1	C-type lectin-like	LigPlot