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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYS	Download	Experimental	e5rysA1 e5rysA3	Acyl-CoA binding protein-like beta-Grasp	LigPlot