Ligand name: 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE
PDB ligand accession: CG
DrugBank: n/a
PubChem: 9576789
ChEMBL: CHEMBL65789
InChI Key: CYPGNVSXMAUSJY-CXUHLZMHSA-N
SMILES: c1cc2c(c(c1)C(=N)N)CCC2=NNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P17707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I7M	Download	Experimental	e1i7m.1 e1i7m.2	TBP-like TBP-like	LigPlot