Ligand name: N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
PDB ligand accession: JRD
DrugBank: n/a
PubChem: 137349608
ChEMBL: n/a
InChI Key: CFQVOLILATVGHO-UHFFFAOYSA-N
SMILES: CCC(=O)N(Cc1cc(no1)C)c2nc(cs2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for JRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78417_JRD	P78417	n/a