Ligand name: ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1)
PDB ligand accession: RU3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJIATLYSFWLYKK-UHFFFAOYSA-L
SMILES: C(=O)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)OC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P97438

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V3C Download Experimental e6v3cA1
e6v3cA2
e6v3cB1
e6v3cB2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot