Ligand name: N-(2,6-diethylphenyl)-N'-(N-ethylcarbamimidoyl)urea
PDB ligand accession: FD7
DrugBank: n/a
PubChem: 13023375
ChEMBL: CHEMBL5082711
InChI Key: VHGRQUGTHVVVTE-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)NC(=N)NCC)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 A0A2I7WB16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BDW	Download	Experimental	e7bdwA1 e7bdwA2 e7bdwB1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like ACP-like	LigPlot