DrugDomain logoDrugDomain

Attributes

UniProt ID
Q98ES4
Protein Name
Mlr4105 protein
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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.

Mol*
Structure: 3C1L
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 atomse3c1lA1e3c1lB1e3c1lC1e3c1lD1e3c1lE1e3c1lF1e3c1lG1e3c1lH1e3c1lI1e3c1lJ1e3c1lK1e3c1lL1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q98ES4n/aPEG3c1le3c1lA1A:4-187
Q98ES4n/aPEG3c1le3c1lB1B:3-187
Q98ES4n/aPEG3c1le3c1lC1C:3-187
Q98ES4n/aPEG3c1le3c1lD1D:4-187
Q98ES4n/aPEG3c1le3c1lE1E:4-187
Q98ES4n/aPEG3c1le3c1lG1G:1-187
Q98ES4n/aPEG3c1le3c1lH1H:4-187
Q98ES4n/aPEG3c1le3c1lI1I:3-187
Q98ES4n/aPEG3c1le3c1lJ1J:3-187