Ligand name: N-(2,6-diethylphenyl)-N'-(N-propylcarbamimidoyl)urea
PDB ligand accession: 10I
DrugBank: n/a
PubChem: 20533405
ChEMBL: CHEMBL5084796
InChI Key: DWPYTUBIBPCLBG-UHFFFAOYSA-N
SMILES: CCCNC(=N)NC(=O)Nc1c(cccc1CC)CC
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
7N8L	Download	Experimental	e7n8lA2 e7n8lB2	Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot