Ligand name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 3,4-di-O-acetyl-6-deoxy-alpha-L-mannopyranoside
PDB ligand accession: SL0
DrugBank: n/a
PubChem: 10459196
ChEMBL: CHEMBL240954
InChI Key: SXOZSDJHGMAEGZ-IGKKHSBFSA-N
SMILES: CC1C(C(C(C(O1)OC2=C(Oc3cc(cc(c3C2=O)O)O)c4ccc(cc4)O)O)OC(=O)C)OC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18654

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UBD Download Experimental e3ubdA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot