Ligand name: 4-{[(1R)-6-methoxy-1-methyl-1-{2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}benzoic acid
PDB ligand accession: PV7
DrugBank: n/a
PubChem: 139592543
ChEMBL: n/a
InChI Key: CPPVZZXHKAJGRZ-HSZRJFAPSA-N
SMILES: CC1(c2cc(c(cc2CCN1)OC)Oc3ccc(cc3)C(=O)O)CC(=O)Nc4nccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
6U2N	Download	Experimental	e6u2nB3 e6u2nB4	Resistin Subtilisin-like	LigPlot