Ligand name: 2-cyano-~{N}-(1,3,5-trimethylpyrazol-4-yl)ethanamide
PDB ligand accession: GV4
DrugBank: n/a
PubChem: 2805535
ChEMBL: n/a
InChI Key: GCDMTIQQHYQVGI-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NC(=O)CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI5	Download	Experimental	e5qi5A1	Macro domain-like	LigPlot