DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-bisphosphate aldolase class 2
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: 5GK3
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 atomse5gk3A1e5gk3B1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AB71n/aPEG5gk3e5gk3A1A:1-358
P0AB71n/aPEG5gk3e5gk3B1B:1-358
P0AB71n/aPEG5gk4e5gk4A1A:1-175,A:196-358
P0AB71n/aPEG5gk4e5gk4B1B:1-176,B:196-358
P0AB71n/aPEG5gk5e5gk5A1A:1-176,A:196-358
P0AB71n/aPEG5gk5e5gk5B1B:1-176,B:196-358
P0AB71n/aPEG5gk5e5gk5C1C:1-358
P0AB71n/aPEG5gk5e5gk5D1D:1-176,D:196-358
P0AB71n/aPEG5gk5e5gk5E1E:1-358
P0AB71n/aPEG5gk5e5gk5F1F:1-358
P0AB71n/aPEG5gk5e5gk5G1G:1-358
P0AB71n/aPEG5gk5e5gk5H1H:1-176,H:196-358
P0AB71n/aPEG5gk6e5gk6A1A:1-358
P0AB71n/aPEG5gk6e5gk6B1B:1-358
P0AB71n/aPEG5gk7e5gk7A1A:1-358
P0AB71n/aPEG5gk7e5gk7B1B:1-358
P0AB71n/aPEG5gk8e5gk8A1A:1-358
P0AB71n/aPEG5gk8e5gk8B1B:1-176,B:196-358