Ligand name: LAMBDA-BIS(2,2'-BIPYRIDINE)-(5-METHYL-2-2'-BIPYRIDINE)-C2-ADAMANTANE RUTHENIUM (II)
PDB ligand accession: RFB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QXSHRHKMCRAIGC-DMCKNCFYSA-N
SMILES: CC1=CC2C3CC(CCN3[Ru+2]45(N2CC1)(N6CCCCC6=C7N4CCCC7)N8CCC=CC8=C9N5C=CCC9)CC1C(C(C(C(C1F)F)C1C(C(C(C(C1F)F)NC1C2CC3CC(C2)CC1C3)F)F)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Alkyl halides
      • Subclass: Cyclohexyl halides

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1K2O	Download	Experimental	e1k2oA1 e1k2oB1 e1k2oB1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot