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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C5YGL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FEV Download Experimental e8fevA1
e8fevB1
Rossmann-like
Rossmann-like
LigPlot