Ligand name: ~{N}-cyclopropyl-2-methyl-5-phenyl-pyrazole-3-carboxamide
PDB ligand accession: K4T
DrugBank: n/a
PubChem: 45497172
ChEMBL: CHEMBL4574949
InChI Key: YAWQTWUACTVACS-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)C(=O)NC3CC3
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 O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RIH	Download	Experimental	e6rihA1 e6rihB1	Rossmann-like Rossmann-like	LigPlot