Attributes
UniProt ID
Protein Name
Cysteine sulfinic acid decarboxylase
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: 7A0A
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Color Legend
Unassigned regionsLigand / hetero atomse7a0aA1e7a0aA2e7a0aB1e7a0aB2e7a0aC1e7a0aC2e7a0aD1e7a0aD2