Ligand name: (2S)-tert-butoxy[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methylquinolin-3-yl]acetic acid
PDB ligand accession: L3D
DrugBank: n/a
PubChem: 66561902
ChEMBL: CHEMBL3259907
InChI Key: MIXIIJCBELCMCZ-VWLOTQADSA-N
SMILES: Cc1c(c(c2ccccc2n1)c3ccc4c5c3nccc5CCO4)C(C(=O)O)OC(C)(C)C
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
6NUJ	Download	Experimental	e6nujA1	Ribonuclease H-like	LigPlot