Ligand name: N,N'''-{ethane-1,2-diylbis[nitrilo(E)methylylidene(4-hydroxybenzene-3,1-diyl)]}diguanidine
PDB ligand accession: GZC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VDYARAMMHWMLLR-WDBPGAOMSA-N
SMILES: c1cc(c(cc1NC(=N)N)C=NCCN=Cc2cc(ccc2O)NC(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AAU	Download	Experimental	e3aauA1	cradle loop barrel	LigPlot