Ligand name: 2,5-bis(2-hydroxyethyl)-1,3-oxazole-4-carboxylic acid
PDB ligand accession: L4A
DrugBank: n/a
PubChem: 145946061
ChEMBL: n/a
InChI Key: PLUGCRBIUHQSBZ-UHFFFAOYSA-N
SMILES: C(CO)c1c(nc(o1)CCO)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for L4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9X6W1_L4A	Q9X6W1	n/a