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 A6T9E8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QVK	Download	Experimental	e3qvkA1 e3qvkA2 e3qvkB1 e3qvkB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot