Ligand name: 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-urea
PDB ligand accession: S6V
DrugBank: n/a
PubChem: 741243
ChEMBL: CHEMBL1372697
InChI Key: OYRHWZOYGOUXNC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCN2CCCC2=O
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5K	Download	Experimental	e5s5kC1 e5s5kC2 e5s5kB1 e5s5kB2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot