Ligand name: N-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-L-phenylalanine
PDB ligand accession: 1CH
DrugBank: n/a
PubChem: 824173;6947362;135532136;
ChEMBL: n/a
InChI Key: SKZOZLFDNIMQMW-KRWDZBQOSA-N
SMILES: CC1(Cc2ccccc2C(=N1)NC(Cc3ccccc3)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4I11	Download	Experimental	e4i11A2 e4i11A3	cradle loop barrel cradle loop barrel	LigPlot