Ligand name: (2S)-amino(carbamoylamino)ethanoic acid
PDB ligand accession: UGY
DrugBank: n/a
PubChem: 45479615;46173475;
ChEMBL: n/a
InChI Key: VTFWFHCECSOPSX-SFOWXEAESA-N
SMILES: C(C(=O)O)(N)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for UGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GXV5_UGY Q8GXV5 n/a