Ligand name: N-(2,6-diethylphenyl)-N'-(N-methylcarbamimidoyl)urea
PDB ligand accession: 17I
DrugBank: n/a
PubChem: 47512
ChEMBL: CHEMBL5086953
InChI Key: IFRGRUBTWVGYDT-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)NC(=N)NC)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
7N8M	Download	Experimental	e7n8mA2 e7n8mB1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot