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: inhibitor

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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AI5	Download	Experimental	e5ai5A1	alpha/beta-Hydrolases	LigPlot