Ligand name: pinocembrin
PDB ligand accession: KML
DrugBank: n/a
PubChem: 68071
ChEMBL: CHEMBL399910
InChI Key: URFCJEUYXNAHFI-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C2CC(=O)c3c(cc(cc3O2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for KML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D2X9R3_KML	D2X9R3	n/a