Ligand name: 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-yl-guanidine
PDB ligand accession: ESV
DrugBank: n/a
PubChem: 43345
ChEMBL: CHEMBL11458
InChI Key: HKZNADVVGXKQDL-UHFFFAOYSA-N
SMILES: CCC(C)(C)N=C(NC#N)Nc1cccnc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q63563

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VLS	Download	Experimental	e7vlsA1 e7vlsA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7VLU	Download	Experimental	e7vluA2 e7vluA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot