Ligand name: 3-(4-bromothiophen-3-yl)-N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine
PDB ligand accession: 1B9
DrugBank: n/a
PubChem: 70789281;135566785;
ChEMBL: n/a
InChI Key: LZMNPXMCRBRYAN-HNNXBMFYSA-N
SMILES: CC1(Cc2cc(ccc2C(=N1)NC(Cc3cscc3Br)C(=O)O)Cl)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
4I0G	Download	Experimental	e4i0gA2 e4i0gA3	cradle loop barrel cradle loop barrel	LigPlot