Ligand name: N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA
PDB ligand accession: CIU
DrugBank: DB02029
PubChem: 4357
ChEMBL: CHEMBL1231797
InChI Key: AQTBUVAFYDVTFD-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NC2CCCCC2)I
Drug action: inhibitor

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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VJ5	Download	Experimental	e1vj5A2	alpha/beta-Hydrolases	LigPlot