Ligand name: TO-901317
PDB ligand accession: 444
DrugBank: DB07080
InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28702

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28702	Download	Predicted	P28702_F1_nD2 P28702_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
1H9U		Predicted	e1h9uA2 e1h9uB2 e1h9uD2 e1h9uC2
1UHL		Predicted	e1uhlA1
5HJP		Predicted	e5hjpA1 e5hjpC1
5KYA		Predicted	e5kyaB1 e5kyaF1
5KYJ		Predicted	e5kyjB1 e5kyjF1