Ligand name: 2-amino-7-[3-(dimethylamino)propyl]-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid
PDB ligand accession: F8M
DrugBank: n/a
PubChem: 130293154
ChEMBL: CHEMBL4287613
InChI Key: UFHZMIKXSGTKFX-UHFFFAOYSA-N
SMILES: CN(C)CCCc1ccc2c(c1)C(=O)c3cc(c(nc3O2)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
6CQ0	Download	Experimental	e6cq0A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot