Ligand name: (2S)-tert-butoxy[3-(3,4-dihydro-2H-1-benzopyran-6-yl)-1-phenylisoquinolin-4-yl]acetic acid
PDB ligand accession: J3M
DrugBank: n/a
PubChem: 137347765
ChEMBL: n/a
InChI Key: GRBTZWPTEUUFTN-NDEPHWFRSA-N
SMILES: CC(C)(C)OC(c1c2ccccc2c(nc1c3ccc4c(c3)CCCO4)c5ccccc5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein F2WR52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EB1	Download	Experimental	e6eb1A1	Ribonuclease H-like	LigPlot