Ligand name: N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-(4-propylthiophen-3-yl)-L-alanine
PDB ligand accession: 1B7
DrugBank: n/a
PubChem: 71737824;135566782;
ChEMBL: n/a
InChI Key: SFUUSYIYAKSHRW-SFHVURJKSA-N
SMILES: CCCc1cscc1CC(C(=O)O)NC2=NC(Cc3c2ccc(c3)Cl)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I0D	Download	Experimental	e4i0dA2 e4i0dA3	cradle loop barrel cradle loop barrel	LigPlot