Ligand name: 3-(3-methyl-1H-pyrazol-5-yl)pyridine
PDB ligand accession: VRM
DrugBank: n/a
PubChem: 12707229
ChEMBL: CHEMBL5189272
InChI Key: CGQOLRWLPQPKLV-UHFFFAOYSA-N
SMILES: Cc1cc([nH]n1)c2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

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
7JYT	Download	Experimental	e7jytA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot