DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short/branched chain specific acyl-CoA dehydrogenase, 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: 2JIF
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 atomse2jifA1e2jifA2e2jifA3e2jifB1e2jifB2e2jifB3e2jifC1e2jifC2e2jifC3e2jifD1e2jifD2e2jifD3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45954n/aEDO2jife2jifA2A:52-169
P45954n/aEDO2jife2jifA3A:280-432
P45954n/aEDO2jife2jifB1B:170-279
P45954n/aEDO2jife2jifB2B:56-169
P45954n/aEDO2jife2jifB3B:280-432
P45954n/aEDO2jife2jifC2C:56-169
P45954n/aEDO2jife2jifC3C:280-432
P45954n/aEDO2jife2jifD1D:170-279
P45954n/aEDO2jife2jifD2D:52-169
P45954n/aEDO2jife2jifD3D:280-432