Ligand name: 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
PDB ligand accession: UQJ
DrugBank: n/a
PubChem: 46928351
ChEMBL: CHEMBL4564314
InChI Key: XNXCINUKGNQCEZ-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(F)F)C(=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 P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5E	Download	Experimental	e5s5eC1 e5s5eB1 e5s5eB2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot