Ligand name: [4-(1,2,4-triazol-1-yl)phenyl] (1~{S},2~{R},4~{S})-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: IAT
DrugBank: n/a
PubChem: 168007463
ChEMBL: n/a
InChI Key: HPSZQTYGEXTGDY-PPJWLVRDSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)n5cncn5)c6ccc(cc6)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y8G	Download	Experimental	e7y8gA1 e7y8gB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot