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 Q9EPK8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8J1B Download Experimental e8j1bA2
e8j1bB1
e8j1bC1
e8j1bD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot