Ligand name: [(4R)-2,5-dioxoimidazolidin-4-yl]acetic acid
PDB ligand accession: 5HY
DrugBank: n/a
PubChem: 1152519
ChEMBL: n/a
InChI Key: DQQLZADYSWBCOX-UWTATZPHSA-N
SMILES: C(C1C(=O)NC(=O)N1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5HY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6T9E8_5HY A6T9E8 n/a