Ligand name: Methylated Ruthenium Pyridocarbazole
PDB ligand accession: E52
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BTJWBFJFVOXFBM-UHFFFAOYSA-M
SMILES: CC(CO)(CO)NC(=O)C12[CH]3=[CH]4[Ru]3156([CH]4=[CH]52)(n7c8ccc(cc8c9c7c1c(c2c9C(=O)N(C2=O)C)C=C(C=[N]61)F)O)C#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 P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CST	Download	Experimental	e3cstA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot