Ligand name: ruthenium(6+) azanide pentaamino(oxido)ruthenium (1/4/2)
PDB ligand accession: R2R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOOPNNMQSUSGAT-UHFFFAOYSA-N
SMILES: N[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H1D0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S8B Download Experimental e7s8bA2
e7s8bB2
e7s8bC2
e7s8bD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot