Ligand name: N-[(2S)-2-hydroxypropyl]-N'-phenylurea
PDB ligand accession: M0J
DrugBank: n/a
PubChem: 51374257
ChEMBL: n/a
InChI Key: XEAXHIGGZMUNSO-QMMMGPOBSA-N
SMILES: CC(CNC(=O)Nc1ccccc1)O

ClassyFire chemical classification:

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

List of proteins that are targets for M0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43809_M0J	O43809	n/a
2	Q8WS26_M0J	Q8WS26	n/a