Ligand name: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: 4WT
DrugBank: n/a
PubChem: 192172
ChEMBL: n/a
InChI Key: QOWZBQAJZICMKD-UHFFFAOYSA-N
SMILES: CC1(CNCc2c1cccc2)C
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
5BZC	Download	Experimental	e5bzcA1	C-type lectin-like	LigPlot