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 P48443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48443	Download	Predicted	P48443_F1_nD2 P48443_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
2GL8		Predicted	e2gl8A1 e2gl8C2 e2gl8D2 e2gl8B1