Ligand name: 1-[(1R)-1-cyclopropylethyl]-3-phenylurea
PDB ligand accession: S0A
DrugBank: n/a
PubChem: 51473388
ChEMBL: n/a
InChI Key: VBBOGUVAPQGDSX-SECBINFHSA-N
SMILES: CC(C1CC1)NC(=O)Nc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for S0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0A	P34913	n/a