Ligand name: Eprotirome
PDB ligand accession: 64L
DrugBank: DB05035
InChI Key: VPCSYAVXDAUHLT-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Br)NC(=O)CC(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P10827

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10827	Download	Predicted	P10827_F1_nD2 P10827_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
1NAV		Predicted	e1navA1
2H77		Predicted	e2h77A1
2H79		Predicted	e2h79A1
3HZF		Predicted	e3hzfA1
3ILZ		Predicted	e3ilzA1
3JZB		Predicted	e3jzbA1
4LNW		Predicted	e4lnwA1
4LNX		Predicted	e4lnxA1