DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dynamin-like GTPase MGM1, mitochondrial
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6QL4
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 atomse6ql4A1e6ql4A2e6ql4A3e6ql4B1e6ql4B2e6ql4B3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SGC7n/aEDO6ql4e6ql4A2A:532-712,A:818-910
G0SGC7n/aEDO6ql4e6ql4B2B:532-712,B:818-911