Ligand name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: PVV
DrugBank: n/a
PubChem: 139592545
ChEMBL: n/a
InChI Key: GGTAOAOMAPVDLB-QGZVFWFLSA-N
SMILES: CC1(c2cc(c(cc2CCN1)OC)OC)CC(=O)Nc3nccs3
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 Q8NBP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U3X	Download	Experimental	e6u3xB3 e6u3xB4	Subtilisin-like Resistin	LigPlot