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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P93799

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NNL Download Experimental e2nnlD1
e2nnlF1
Rossmann-like
Rossmann-like
LigPlot