Ligand name: bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[2-iodo-N-(1,10-phenanthrolin-5-yl-kappa~2~N~1~,N~10~)acetamide]ruthenium(2+)
PDB ligand accession: RU8
DrugBank: n/a
PubChem: 49867618
ChEMBL: n/a
InChI Key: IMVNBPJSKRZLRT-UHFFFAOYSA-N
SMILES: c1c2c3c4c(c1NC(=O)CI)C=CC=[N]4[Ru+2]56([N]3=CC=C2)([N]7=C(C=CC=C7)C8=[N]5C=CC=C8)[N]9=C(C=CC=C9)C1=CC=CC=[N]61
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Phenanthrolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NPL	Download	Experimental	e3nplB1	Cytochrome P450	LigPlot
5JTD	Download	Experimental	e5jtdA1 e5jtdB1	Cytochrome P450 Cytochrome P450	LigPlot
5JQ2	Download	Experimental	e5jq2A1 e5jq2B1	Cytochrome P450 Cytochrome P450	LigPlot