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

ClassyFire chemical classification:

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

List of proteins that are targets for 2AL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1L259_2AL	A1L259	n/a
2	Q00511_2AL	Q00511	n/a
3	A6T9E8_2AL	A6T9E8	n/a
4	A6T925_2AL	A6T925	n/a