Ligand name: 1-ethyl-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide
PDB ligand accession: JH1
DrugBank: n/a
PubChem: 1225887
ChEMBL: n/a
InChI Key: JRTRCSIVSIKKCQ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)C(=O)NCc2ccc(cc2)F
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 Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPA	Download	Experimental	e5qpaA1	beta-Grasp	LigPlot