Ligand name: 2-fluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline
PDB ligand accession: UXJ
DrugBank: n/a
PubChem: 43663543
ChEMBL: n/a
InChI Key: PPJRDGIYQROBCH-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]n1)CNc2ccccc2F
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKQ	Download	Experimental	e5rkqA1	Bromodomain-like	LigPlot