Ligand name: Tarenflurbil
PDB ligand accession: FLR
DrugBank: DB05289
InChI Key: SYTBZMRGLBWNTM-SNVBAGLBSA-N
SMILES: CC(c1ccc(c(c1)F)c2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y6K9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y6K9	Download	Predicted	Q9Y6K9_F1_nD1	YscO-like
2JVX		Predicted	e2jvxA1
2JVY		Predicted	e2jvyA1
5AAY		Predicted	e5aayA1
6MI3		Predicted	e6mi3B1 e6mi3A1
6MI4		Predicted	e6mi4B1