Ligand name: chloro[N,N-di(pyridin-2-yl-kappaN)pentane-1,5-diamine]ruthenium
PDB ligand accession: YXZ
DrugBank: n/a
PubChem: 86277888;134814270;139033514;
ChEMBL: n/a
InChI Key: IIQHAXSUPAXJMA-UHFFFAOYSA-M
SMILES: C1=CC=[N]2C(=C1)N(C3=[N]([Ru]2Cl)C=CC=C3)CCCCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H8T	Download	Experimental	e6h8tA1 e6h8tJ1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot