Ligand name: 1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA
PDB ligand accession: 2AL
DrugBank: n/a
PubChem: 6852197
ChEMBL: n/a
InChI Key: MFAONEQLPARJAO-UHFFFAOYSA-N
SMILES: C1(=O)C(=NC(=O)N1)NC(=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 A1L259

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O73	Download	Experimental	e2o73A1 e2o73B1 e2o73C1 e2o73D1 e2o73E1 e2o73F1	UraD-like UraD-like UraD-like UraD-like UraD-like UraD-like	LigPlot