Ligand name: N-[2,6-di(propan-2-yl)phenyl]-N'-(N-ethylcarbamimidoyl)urea
PDB ligand accession: 0UD
DrugBank: n/a
PubChem: 162423099
ChEMBL: CHEMBL5082034
InChI Key: ABOWUZLWUNTBAJ-UHFFFAOYSA-N
SMILES: CCNC(=N)NC(=O)Nc1c(cccc1C(C)C)C(C)C
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 O33336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N8E	Download	Experimental	e7n8eA1 e7n8eB1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot