Ligand name: (2S,3R,4R,5R,6R)-2-[(2S,3R,4S,5R,6S)-6-(hydroxymethyl)-2-[[(2R,4R)-2-(4-hydroxyphenyl)-4,5-bis(oxidanyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
PDB ligand accession: HWR
DrugBank: n/a
PubChem: 166607336
ChEMBL: n/a
InChI Key: AFQQXXZQSJSQTD-REMLSPIZSA-N
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2Oc3cc(c4c(c3)OC(CC4O)c5ccc(cc5)O)O)CO)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E47	Download	Experimental	e7e47B1 e7e47C1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot