Ligand name: N-(pyridin-2-yl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
PDB ligand accession: 47U
DrugBank: n/a
PubChem: 30008778
ChEMBL: n/a
InChI Key: OGOQOFZVILXVSY-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CC(=O)Nc2ccccn2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y5G	Download	Experimental	e4y5gA1 e4y5gA2	cradle loop barrel cradle loop barrel	LigPlot