Ligand name: N'-cyclopropyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
PDB ligand accession: U0P
DrugBank: n/a
PubChem: 47172017
ChEMBL: n/a
InChI Key: QKUCRJSBLDVNFL-UHFFFAOYSA-N
SMILES: Cc1cc(no1)CN(C)C(=O)NC2CC2

ClassyFire chemical classification:

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

List of proteins that are targets for U0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U0P	P0DTD1	n/a