Ligand name: (2R)-7-[(2R,3R,4R,5S,6S)-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydrochromen-4-one
PDB ligand accession: HWO
DrugBank: n/a
PubChem: 166607335
ChEMBL: n/a
InChI Key: ARGKVCXINMKCAZ-LIVPLLNOSA-N
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2Oc3cc(c4c(c3)OC(CC4=O)c5ccc(c(c5)O)OC)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
7E45	Download	Experimental	e7e45B1 e7e45C1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot