DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper oxidase
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: 5G3B
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Color Legend
Unassigned regionsLigand / hetero atomse5g3bA1e5g3bA2e5g3bA3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7AL37n/aNA5g3be5g3bA3A:24-162
I7AL37n/aNA5g3ce5g3cA1A:24-162
I7AL37n/aNA5g3de5g3dA2A:24-162
I7AL37n/aNA5g3ee5g3eA3A:24-162
I7AL37n/aNA5g3fe5g3fA1A:24-162
I7AL37n/aNA5g3ge5g3gA3A:24-161
I7AL37n/aNA5g3he5g3hA3A:24-161