Ligand name: ~{N}-[2,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxamide
PDB ligand accession: 5S9
DrugBank: n/a
PubChem: 1509154
ChEMBL: CHEMBL3818519
InChI Key: IHVMTGWVPFOMFY-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)C(=O)Nc2ccc(cc2F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EVA	Download	Experimental	e5evaA1	Bromodomain-like	LigPlot