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	Protein name	Drug Action	Affinity data
1	A1L259_2AL	A1L259	2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase (OHCU	n/a
2	Q00511_2AL	Q00511	Uricase (EC 1.7.3.3)	n/a
3	A6T9E8_2AL	A6T9E8	Hydantoin racemase	n/a
4	A6T925_2AL	A6T925	2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase (EC	n/a