Ligand name: 3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine
PDB ligand accession: WGS
DrugBank: n/a
PubChem: 63712800
ChEMBL: n/a
InChI Key: RDLLIXJKRKAZRZ-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)NCC2CCOCC2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYV	Download	Experimental	e5ryvA1 e5ryvA2	PH domain-like Acyl-CoA binding protein-like	LigPlot