Ligand name: 1-[3-(2-methylpyridin-4-yl)-1~{H}-pyrazolo[4,3-c]pyridin-6-yl]-3-(phenylmethyl)urea
PDB ligand accession: 6S9
DrugBank: n/a
PubChem: 71555247
ChEMBL: CHEMBL2408788
InChI Key: XNCYRRXMFCUPKS-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)c2c3cnc(cc3[nH]n2)NC(=O)NCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KE0	Download	Experimental	e5ke0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot