Ligand name: N-(5-methyl-1H-pyrazol-3-yl)acetamide
PDB ligand accession: K3A
DrugBank: n/a
PubChem: 5246311
ChEMBL: n/a
InChI Key: LUFRABHJXNJTNZ-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC(=O)C
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SA4	Download	Experimental	e5sa4B2	Rossmann-like	LigPlot