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 P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10828	Download	Predicted	P10828_F1_nD1 P10828_F1_nD2	Glucocorticoid receptor-like Nuclear receptor ligand-binding domain
1BSX		Predicted	e1bsxA1 e1bsxB1
1N46		Predicted	e1n46A1 e1n46B1
1NAX		Predicted	e1naxA1
1NQ0		Predicted	e1nq0A1
1NQ1		Predicted	e1nq1A1
1NQ2		Predicted	e1nq2A1
1NUO		Predicted	e1nuoA1
1Q4X		Predicted	e1q4xA1
1R6G		Predicted	e1r6gA1
1XZX		Predicted	e1xzxX1
1Y0X		Predicted	e1y0xX1
2J4A		Predicted	e2j4aA1
2NLL		Predicted	e2nllB1
2PIN		Predicted	e2pinA1 e2pinB1
3D57		Predicted	e3d57A1 e3d57B1
3GWS		Predicted	e3gwsX1
3IMY		Predicted	e3imyA1
3JZC		Predicted	e3jzcA1
4ZO1		Predicted	e4zo1X1
6KKB		Predicted	e6kkbX1
6KKE		Predicted	e6kkeA1
6KNU		Predicted	e6knuA1
6KNV		Predicted	e6knvA1
6KNW		Predicted	e6knwA1