DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
non-specific serine/threonine protein kinase
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: 7A0K
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 atomse7a0kA1e7a0kA2e7a0kB1e7a0kB2e7a0kC1e7a0kC2e7a0kD1e7a0kD2e7a0kE1e7a0kE2e7a0kF1e7a0kF2e7a0kG1e7a0kG2e7a0kH1e7a0kH2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9RKG8n/aEDO7a0ke7a0kA1A:30-357
A9RKG8n/aEDO7a0ke7a0kB1B:30-357
A9RKG8n/aEDO7a0ke7a0kC1C:30-357
A9RKG8n/aEDO7a0ke7a0kG1G:30-357