Ligand name: chloro(1-{5-[di(pyridin-2-yl-kappaN)amino]pentyl}pyrrolidine-2,5-dione)ruthenium
PDB ligand accession: YXX
DrugBank: n/a
PubChem: 137350200
ChEMBL: n/a
InChI Key: LYRJXCXFYIQAEL-UHFFFAOYSA-M
SMILES: C1CC(=O)N(C1=O)CCCCCN2C3=[N](C=CC=C3)[Ru]([N]4=CC=CC=C42)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

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