Ligand name: N-{(1S)-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethyl}-N'-phenylurea
PDB ligand accession: 8KV
DrugBank: n/a
PubChem: 124201670
ChEMBL: n/a
InChI Key: UDNLNRJCNHAFEZ-ZDUSSCGKSA-N
SMILES: CC(c1ccc(c(c1)OC)c2cnco2)NC(=O)Nc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8KV

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P9WKI7_8KV	P9WKI7	Inosine-5'-monophosphate dehydrogenase (IMP	n/a