Ligand name: N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-N'-(1-phenyl-1H-pyrazol-5-yl)urea
PDB ligand accession: IV0
DrugBank: n/a
PubChem: 165368483
ChEMBL: n/a
InChI Key: AMILEAAZPFQVCZ-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCNC(=O)Nc3ccnn3c4ccccc4

List of proteins that are targets for IV0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IV0	Q9Y233	n/a