DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proliferating cell nuclear antigen
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5H0T
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 atomse5h0tA1e5h0tA2e5h0tB1e5h0tB2e5h0tC1e5h0tC2e5h0tD1e5h0tD2e5h0tE1e5h0tE2e5h0tF1e5h0tF2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5TV91n/aPEG5h0te5h0tA1A:127-185,A:227-289
B5TV91n/aPEG5h0te5h0tA2A:1-126
B5TV91n/aPEG5h0te5h0tE1E:1-126
B5TV91n/aPEG5h0te5h0tE2E:127-185,E:227-289
B5TV91n/aPEG6j0je6j0jA1A:1-126
B5TV91n/aPEG6j0je6j0jA2A:127-185,A:227-289