Ligand name: 1,3-DIPHENYLUREA
PDB ligand accession: BSU
DrugBank: DB07496
PubChem: 7595
ChEMBL: CHEMBL354676
InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein G7CF24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CW2	Download	Experimental	e5cw2C1 e5cw2A1 e5cw2B1 e5cw2D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot