Ligand name: (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: DQH
DrugBank: DB02224
PubChem: 439533
ChEMBL: CHEMBL66
InChI Key: CXQWRCVTCMQVQX-LSDHHAIUSA-N
SMILES: c1cc(c(cc1C2C(C(=O)c3c(cc(cc3O2)O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DQH

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P16559_DQH	P16559	Tetracenomycin biosynthesis bifunctional	n/a
2	V9P0A9_DQH	V9P0A9	Chalcone isomerase (EC	n/a
3	C5YGL7_DQH	C5YGL7	3-deoxyanthocyanidin synthase	n/a
4	A0A8T0SQV2_DQH	A0A8T0SQV2	Flavanone 4-reductase (EC	n/a
5	Q96323_DQH	Q96323	Leucoanthocyanidin dioxygenase (LDOX)	n/a
6	P93799_DQH	P93799	Flavanone 4-reductase (EC	n/a