Ligand name: (2S)-(carbamoylamino)(hydroxy)ethanoic acid
PDB ligand accession: UGC
DrugBank: n/a
PubChem: 439269
ChEMBL: n/a
InChI Key: NWZYYCVIOKVTII-SFOWXEAESA-N
SMILES: C(C(=O)O)(NC(=O)N)O

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 UGC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8VXY9_UGC	Q8VXY9	n/a