DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic nucleotide-gated channel
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: 5H3O
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Color Legend
Unassigned regionsLigand / hetero atomse5h3oA1e5h3oA2e5h3oB1e5h3oB2e5h3oC1e5h3oC2e5h3oD1e5h3oD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03611n/aNA5h3oe5h3oA2A:106-417
Q03611n/aNA5h3oe5h3oB2B:106-417
Q03611n/aNA5h3oe5h3oC2C:106-417
Q03611n/aNA5h3oe5h3oD2D:106-417
Q03611n/aNA6weje6wejA2A:104-417
Q03611n/aNA6weje6wejB2B:104-417
Q03611n/aNA6weje6wejC2C:104-417
Q03611n/aNA6weje6wejD1D:104-417
Q03611n/aNA6wele6welA1A:104-417
Q03611n/aNA6wele6welB2B:104-417
Q03611n/aNA6wele6welC1C:104-417
Q03611n/aNA6wele6welD1D:104-417
Q03611n/aNA7n16e7n16A1A:104-417
Q03611n/aNA7n16e7n16B2B:104-417
Q03611n/aNA7n16e7n16C1C:104-417
Q03611n/aNA7n16e7n16D1D:104-417