Ligand name: methyl 3-(3,4-dihydroisoquinolin-2(1H)-yl)propanoate
PDB ligand accession: 4WP
DrugBank: n/a
PubChem: 10955041
ChEMBL: n/a
InChI Key: LGCHTHNCFDGWBW-UHFFFAOYSA-N
SMILES: COC(=O)CCN1CCc2ccccc2C1
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
5BZK	Download	Experimental	e5bzkA1	C-type lectin-like	LigPlot