Ligand name: 3-(3-cyclobutylphenyl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
PDB ligand accession: H3Q
DrugBank: n/a
PubChem: 135567467
ChEMBL: n/a
InChI Key: DDWOGFZIVMALPO-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(n2)c(co3)c4cccc(c4)C5CCC5
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
6I5L	Download	Experimental	e6i5lA1 e6i5lB1 e6i5lC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot