Ligand name: N,N-pyridylbenzimidazole derivative-Pd complex
PDB ligand accession: F6Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DTXSGQZIKSCPLR-UHFFFAOYSA-L
SMILES: c1ccc2c(c1)n(c-3[n+]2[Pd]([n+]4c3cccc4)(Cl)Cl)CCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GOK	Download	Experimental	e6gokA1 e6gokB1	RNase A-like RNase A-like	LigPlot