Ligand name: [(1,2,3,4,5,6-eta)-(1S,2R,3R,4R,5S,6S)-1-carboxycyclohexane-1,2,3,4,5,6-hexayl](chloro)(3-methyl-5,7-dioxo-6,7-dihydro-5H-pyrido[2,3-a]pyrrolo[3,4-c]carbazol-12-ide-kappa~2~N~1~,N~12~)ruthenium(1+)
PDB ligand accession: RSW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOEHCDRAMDJWEG-UHFFFAOYSA-L
SMILES: Cc1cc2c3c(c4c5ccccc5n6c4c2[n+](c1)[Ru]678912(C4C7C8C9(C1C24)C(=O)O)Cl)C(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q4C	Download	Experimental	e3q4cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot