Ligand name: N-(4-aminobenzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: 8DM
DrugBank: n/a
PubChem: 196473
ChEMBL: CHEMBL3278332
InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIP	Download	Experimental	e5uipA1 e5uipB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
5UIO	Download	Experimental	e5uioA1 e5uioC1 e5uioD1 e5uioE1	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot