DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diphosphomevalonate decarboxylase
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: 6XR5
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 atomse6xr5A1e6xr5A2e6xr5B1e6xr5B2e6xr5C1e6xr5C2e6xr5D1e6xr5D2e6xr5E1e6xr5E2e6xr5F1e6xr5F2e6xr5G1e6xr5G2e6xr5H1e6xr5H2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9VRT5n/aEDO6xr5e6xr5F1F:1-191
J9VRT5n/aEDO6xr5e6xr5F2F:192-395
J9VRT5n/aEDO6xr5e6xr5G1G:192-395
J9VRT5n/aEDO6xr5e6xr5G2G:1-191