Ligand name: 3-(3-chlorophenyl)-5-methyl-1H-pyrazole
PDB ligand accession: VTD
DrugBank: n/a
PubChem: 15451749
ChEMBL: n/a
InChI Key: KOMMMAVILXYEJR-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)c2cccc(c2)Cl
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 Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JYS	Download	Experimental	e7jysA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot