Ligand name: PHTHALIC ACID
PDB ligand accession: PHT
DrugBank: DB02746
PubChem: 1017;18183610;
ChEMBL: CHEMBL1045
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 A5MTN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R51	Download	Experimental	e4r51A1 e4r51A2	FwdE/GAPDH domain-like Rossmann-like	LigPlot