Ligand name: N-(4-chlorophenyl)-N'-[(2R)-1-hydroxybutan-2-yl]urea
PDB ligand accession: H0D
DrugBank: n/a
PubChem: 41098107
ChEMBL: n/a
InChI Key: WLAQZHZJODLWGO-SECBINFHSA-N
SMILES: CCC(CO)NC(=O)Nc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y2J2_H0D	Q9Y2J2	n/a
2	Q92835_H0D	Q92835	n/a
3	P0C024_H0D	P0C024	n/a