Ligand name: ~{N}-methyl-3-phenyl-1~{H}-pyrazole-5-carboxamide
PDB ligand accession: M4N
DrugBank: n/a
PubChem: 18870913
ChEMBL: CHEMBL1995916
InChI Key: JNPCKQOIIRKYRO-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(n[nH]1)c2ccccc2
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T0D	Download	Experimental	e6t0dA1 e6t0dB1	cradle loop barrel cradle loop barrel	LigPlot