Ligand name: (2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: DH2
DrugBank: n/a
PubChem: 712316
ChEMBL: CHEMBL209462
InChI Key: CXQWRCVTCMQVQX-CABCVRRESA-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 Q96323

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GP5 Download Experimental e1gp5A1
jelly-roll
LigPlot
1GP6 Download Experimental e1gp6A1
jelly-roll
LigPlot