Ligand name: Phthalic Acid
PDB ligand accession: PHT
DrugBank: DB02746
InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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