Ligand name: N-[3-cyano-2-(2'-ethoxy[1,1'-biphenyl]-4-yl)-6-fluoroquinolin-4-yl]-D-alanine
PDB ligand accession: K63
DrugBank: n/a
PubChem: 11698194
ChEMBL: CHEMBL248380
InChI Key: SXFYSRMCZRZBKE-MRXNPFEDSA-N
SMILES: CCOc1ccccc1c2ccc(cc2)c3c(c(c4cc(ccc4n3)F)NC(C)C(=O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJR	Download	Experimental	e5sjrA1 e5sjrB1 e5sjrC1 e5sjrD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot