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Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 6
Ligand Name
ruthenium(6+) azanide pentaamino(oxido)ruthenium (1/4/2)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7S8B
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Color Legend
Unassigned regionsLigand / hetero atomse7s8bA1e7s8bA2e7s8bB1e7s8bB2e7s8bC1e7s8bC2e7s8bD1e7s8bD2
ECOD domains from experimental PDB structures interacting with ligand R2R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H1D0n/aR2R7s8be7s8bA2A:311-614
Q9H1D0n/aR2R7s8be7s8bB2B:311-614
Q9H1D0n/aR2R7s8be7s8bC2C:311-614
Q9H1D0n/aR2R7s8be7s8bD2D:311-614