Ligand name: 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
PDB ligand accession: W1V
DrugBank: n/a
PubChem: 41031989
ChEMBL: CHEMBL4555896
InChI Key: JQSGNNVZAVLVHV-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
5S3N	Download	Experimental	e5s3nA1	Macro domain-like	LigPlot