Ligand name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
PDB ligand accession: AGI
DrugBank: DB07352
PubChem: 5280443
ChEMBL: CHEMBL28
InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of proteins that are targets for AGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28523_AGI	P28523	n/a
2	P53355_AGI	P53355	n/a	IC50(nM) = 31000.0
3	Q9H2K2_AGI	Q9H2K2	n/a	IC50(nM) = 2900.0
4	P18177_AGI	P18177	n/a
5	P02766_AGI	P02766	n/a	IC50(nM) = 653.0 Kd(nM) = 250.0
6	Q5G940_AGI	Q5G940	n/a
7	D5STZ7_AGI	D5STZ7	n/a
8	P68400_AGI	P68400	inhibitor	Ki(nM) = 740.0 IC50(nM) = 800.0