Attributes
UniProt ID
Protein Name
Complement C5
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: 4E0S
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Color Legend
Unassigned regionsLigand / hetero atomse4e0sA1e4e0sA10e4e0sA11e4e0sA2e4e0sA3e4e0sA4e4e0sA5e4e0sA6e4e0sA7e4e0sA8e4e0sA9e4e0sB10e4e0sB11e4e0sB12e4e0sB2e4e0sB3e4e0sB4e4e0sB5e4e0sB6e4e0sB7e4e0sB8e4e0sB9