Ligand name: 4-(5-oxo-1,5-dihydro-2H-[1]benzopyrano[3,4-c]pyridine-3(4H)-carbonyl)benzoic acid
PDB ligand accession: BQF
DrugBank: n/a
PubChem: 138393352
ChEMBL: CHEMBL4474283
InChI Key: OXUKTNZACAKVRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=C(CN(CC3)C(=O)c4ccc(cc4)C(=O)O)C(=O)O2
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 P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JIB	Download	Experimental	e6jibA2 e6jibB1	Rossmann-like Rossmann-like	LigPlot