Ligand name: 1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea
PDB ligand accession: AYV
DrugBank: n/a
PubChem: 4056614
ChEMBL: n/a
InChI Key: NLGYHTMGWVQQIL-UHFFFAOYSA-N
SMILES: CC(CO)(CO)NC(=O)Nc1ccccc1
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
5S61	Download	Experimental	e5s61C2 e5s61B1 e5s61B2 e5s61D1 e5s61D2	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot