Ligand name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium
PDB ligand accession: DLM
DrugBank: n/a
PubChem: 128853
ChEMBL: CHEMBL276780
InChI Key: JKHRCGUTYDNCLE-UHFFFAOYSA-O
SMILES: c1c(cc(c(c1O)O)O)c2c(cc3c(cc(cc3[o+]2)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4F1R4_DLM	A4F1R4	n/a