Ligand name: Guanidinium
PDB ligand accession: GZ6
DrugBank: n/a
PubChem: 32838;3032808;5180888;
ChEMBL: n/a
InChI Key: ZRALSGWEFCBTJO-UHFFFAOYSA-O
SMILES: C(=[NH2+])(N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Guanidines

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q9V	Download	Experimental	e7q9vA1	HUP domain-like	LigPlot
7Q9W	Download	Experimental	e7q9wA1	HUP domain-like	LigPlot
7QAD	Download	Experimental	e7qadA1	HUP domain-like	LigPlot
7Z9V	Download	Experimental	e7z9vA1	HUP domain-like	LigPlot
7PYC	Download	Experimental	e7pycA1	HUP domain-like	LigPlot
7PYB	Download	Experimental	e7pybA1	HUP domain-like	LigPlot
7Q2I	Download	Experimental	e7q2iA1	HUP domain-like	LigPlot
7Q3M	Download	Experimental	e7q3mA1	HUP domain-like	LigPlot
7Q3W	Download	Experimental	e7q3wA1	HUP domain-like	LigPlot
7QVN	Download	Experimental	e7qvnA1	HUP domain-like	LigPlot
7PVF	Download	Experimental	e7pvfA1	HUP domain-like	LigPlot
7QVO	Download	Experimental	e7qvoA1	HUP domain-like	LigPlot