Ligand name: 2-amino-7-(propan-2-yl)-3-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one
PDB ligand accession: E0M
DrugBank: n/a
PubChem: 15571843
ChEMBL: CHEMBL153809
InChI Key: YHCFWEQYIPEHCK-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)c4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein Q9UHD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BNY	Download	Experimental	e6bnyA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot