DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6Z2T3
Protein Name
Aquaporin NIP2-1
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7CJS
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7cjsA1e7cjsB1e7cjsC1e7cjsD1e7cjsE1e7cjsF1e7cjsG1e7cjsH1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6Z2T3n/aPG47cjse7cjsA1A:46-258
Q6Z2T3n/aPG47cjse7cjsB1B:46-264
Q6Z2T3n/aPG47cjse7cjsC1C:46-259
Q6Z2T3n/aPG47cjse7cjsD1D:46-264
Q6Z2T3n/aPG47cjse7cjsE1E:46-259
Q6Z2T3n/aPG47cjse7cjsF1F:46-264
Q6Z2T3n/aPG47cjse7cjsG1G:46-259
Q6Z2T3n/aPG47cjse7cjsH1H:46-264