Ligand name: N-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}glycine
PDB ligand accession: 1U3
DrugBank: n/a
PubChem: 426788
ChEMBL: CHEMBL1741573
InChI Key: NDCUMIWQWHIBAL-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2Cl)C(=O)NCC(=O)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 1U3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_1U3	P00811	n/a