Ligand name: 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA
PDB ligand accession: 3AL
DrugBank: n/a
PubChem: 439714
ChEMBL: CHEMBL1230080
InChI Key: POJWUDADGALRAB-SFOWXEAESA-N
SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3AL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9LVM5_3AL Q9LVM5 n/a