Ligand name: 1,3-BIS{4-[(1E)-N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ETHANEHYDRAZONOYL]PHENYL}UREA
PDB ligand accession: HCW
DrugBank: n/a
PubChem: 57547747
ChEMBL: n/a
InChI Key: IGZOGYCMSGAQFP-KUGLDEIXSA-N
SMILES: CC(=NNC1=NCCN1)c2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=NNC4=NCCN4)C
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 O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YCR	Download	Experimental	e2ycrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot