Ligand name: 2-amino-7-(1,1-dioxo-1lambda~6~-thian-4-yl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid
PDB ligand accession: F8S
DrugBank: n/a
PubChem: 130276782
ChEMBL: CHEMBL4282790
InChI Key: YLXHHSZCWBYDQH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C3CCS(=O)(=O)CC3)C(=O)c4cc(c(nc4O2)N)C(=O)O
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
6CQ5	Download	Experimental	e6cq5A2 e6cq5A3	Protein kinase/SAICAR synthase/ATP-grasp BAR/IMD domain-like	LigPlot