Ligand name: 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid
PDB ligand accession: 0XE
DrugBank: n/a
PubChem: 64982
ChEMBL: CHEMBL485818
InChI Key: IKIIZLYTISPENI-ZFORQUDYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)c3c(cc(c(c3O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q2V Download Experimental e4q2vA1
RIP/Polo-box domain
LigPlot