Ligand name: Ruthenium pyridocarbazole
PDB ligand accession: DW1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KERGYDCAYYYADM-UHFFFAOYSA-M
SMILES: C1=CC(C=C1)[Ru]2(N3C=CC=C4C3=C5[N]2=C6C=CC(=CC6=C5C7=C4C(=O)NC7=O)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 P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M1S	Download	Experimental	e3m1sA1 e3m1sB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot