Attributes
UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2QJY
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Color Legend
Unassigned regionsLigand / hetero atomse2qjyA2e2qjyA3e2qjyB1e2qjyC1e2qjyC2e2qjyC3e2qjyD2e2qjyD3e2qjyE1e2qjyF2e2qjyF3e2qjyF4e2qjyG2e2qjyG3e2qjyH1e2qjyI2e2qjyI3e2qjyI4e2qjyJ2e2qjyJ3e2qjyK1e2qjyL2e2qjyL3e2qjyL4e2qjyM2e2qjyM3e2qjyN1e2qjyO2e2qjyO3e2qjyO4e2qjyP2e2qjyP3e2qjyQ1e2qjyR2e2qjyR3e2qjyR4