DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aquaporin NIP2-1
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

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Structure: 7CJS
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Color Legend
Unassigned regionsLigand / hetero atomse7cjsA1e7cjsB1e7cjsC1e7cjsD1e7cjsE1e7cjsF1e7cjsG1e7cjsH1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6Z2T3n/aNA7cjse7cjsA1A:46-258
Q6Z2T3n/aNA7cjse7cjsB1B:46-264
Q6Z2T3n/aNA7cjse7cjsC1C:46-259
Q6Z2T3n/aNA7cjse7cjsD1D:46-264
Q6Z2T3n/aNA7cjse7cjsE1E:46-259
Q6Z2T3n/aNA7cjse7cjsF1F:46-264
Q6Z2T3n/aNA7cjse7cjsG1G:46-259
Q6Z2T3n/aNA7cjse7cjsH1H:46-264