DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WZ31
Protein Name
Cobalt/magnesium transport protein CorA
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: 4I0U
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 atomse4i0uA5e4i0uA6e4i0uB1e4i0uB2e4i0uC5e4i0uC6e4i0uD5e4i0uD6e4i0uE5e4i0uE6e4i0uF5e4i0uF6e4i0uG5e4i0uG6e4i0uH5e4i0uH6e4i0uI5e4i0uI6e4i0uJ5e4i0uJ6
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZ31n/aPEG4i0ue4i0uB2B:2-285
Q9WZ31n/aPEG4i0ue4i0uC5C:3-285
Q9WZ31n/aPEG4i0ue4i0uD5D:7-285
Q9WZ31n/aPEG4i0ue4i0uE5E:5-285
Q9WZ31n/aPEG4i0ue4i0uF5F:4-285
Q9WZ31n/aPEG4i0ue4i0uG5G:4-285
Q9WZ31n/aPEG4i0ue4i0uH5H:6-285
Q9WZ31n/aPEG4i0ue4i0uI5I:5-285
Q9WZ31n/aPEG4i0ue4i0uJ5J:5-285