Ligand name: (2S)-amino[(5S)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
PDB ligand accession: 4UD
DrugBank: n/a
PubChem: 14106793;72199870;
ChEMBL: n/a
InChI Key: CHVHVQLSTPEEOL-IMJSIDKUSA-N
SMILES: C1C=NOC1C(C(=O)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 4UD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O25743_4UD	O25743	n/a