Ligand name: 5-(1-methylpyrazol-4-yl)-3-(3-phenoxyphenyl)furo[3,2-b]pyridine
PDB ligand accession: H3N
DrugBank: n/a
PubChem: 135747626
ChEMBL: CHEMBL4751637
InChI Key: RDHFKBABHOAOCH-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(n2)c(co3)c4cccc(c4)Oc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
6I5H	Download	Experimental	e6i5hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot