Ligand name: 3-(4-Tert-butylphenyl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
PDB ligand accession: U82
DrugBank: n/a
PubChem: 118493227
ChEMBL: CHEMBL4777288
InChI Key: OOLXXVMFVSTNLJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)c2coc3c2nc(cc3)c4c[nH]nc4
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 Q9H2X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NCF	Download	Experimental	e7ncfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot