Ligand name: 5-(1-methylpyrazol-4-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]furo[3,2-b]pyridine
PDB ligand accession: H3E
DrugBank: n/a
PubChem: 135567465
ChEMBL: n/a
InChI Key: IAJZCWZPVNGTMZ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(n2)c(co3)c4cnn(c4)Cc5ccccc5
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 P49759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I5I	Download	Experimental	e6i5iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot