Ligand name: N-(4-{[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)ethyl]amino}benzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: 83A
DrugBank: n/a
PubChem: 73442845;135567163;
ChEMBL: CHEMBL4437824
InChI Key: UFNWIIALSMNORN-AWEZNQCLSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCCc2cc3c([nH]2)N=C(NC3=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 P15328

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IZQ	Download	Experimental	e5izqA1 e5izqB1 e5izqC1 e5izqD1 e5izqE1 e5izqF1 e5izqG1 e5izqH1	Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related Frizzled cysteine-rich domain-related	LigPlot