Ligand name: 2-fluoro-N-[(1H-pyrazol-3-yl)methyl]aniline
PDB ligand accession: UWV
DrugBank: n/a
PubChem: 19626212
ChEMBL: n/a
InChI Key: IREDHAFKGFKXRR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NCc2cc[nH]n2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5RYU	Download	Experimental	e5ryuA3	PH domain-like	LigPlot