Ligand name: [[N'-(2,5-DIAMINO-6-HYDROXY-PYRIMIDIN-4-YL)-UREAYL]-PHEN-4-YL]-CARBONYL-GLUTAMIC ACID
PDB ligand accession: L37
DrugBank: DB02358
PubChem: 445076;5288683;135461001;
ChEMBL: n/a
InChI Key: SZHRIPFGZWWRKW-VIFPVBQESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)Nc2c(c(nc(n2)N)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DIG	Download	Experimental	e1digA2 e1digA1	Flavodoxin-like Rossmann-like	LigPlot