DrugDomain logoDrugDomain

Attributes

UniProt ID
P63454
Protein Name
n/a
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: 2WGF
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 atomse2wgfA1e2wgfA2e2wgfB1e2wgfB2e2wgfC1e2wgfC2e2wgfD1e2wgfD2e2wgfE1e2wgfE2e2wgfF1e2wgfF2e2wgfG1e2wgfG2e2wgfH1e2wgfH2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63454n/aPG42wgfe2wgfA1A:2-259
P63454n/aPG42wgfe2wgfB1B:2-259
P63454n/aPG42wgfe2wgfC1C:2-259
P63454n/aPG42wgfe2wgfD1D:2-259
P63454n/aPG42wgfe2wgfE1E:2-259
P63454n/aPG42wgfe2wgfE2E:260-416
P63454n/aPG42wgfe2wgfF1F:2-259
P63454n/aPG42wgfe2wgfF2F:260-416