Ligand name: (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: ERD
DrugBank: n/a
PubChem: 440735
ChEMBL: CHEMBL8996
InChI Key: SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES: c1cc(c(cc1C2CC(=O)c3c(cc(cc3O2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ERD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P93799_ERD P93799 n/a
2 Q96562_ERD Q96562 n/a