DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Wee1-like 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: 5V5Y
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 atomse5v5yA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30291n/aEDO5v5ye5v5yA1A:293-435,A:456-569
P30291n/aEDO5vc3e5vc3A1A:293-435,A:456-570
P30291n/aEDO5vc5e5vc5A1A:293-435,A:456-571
P30291n/aEDO5vc6e5vc6A1A:293-436,A:457-571
P30291n/aEDO5vd4e5vd4A1A:293-435,A:456-571
P30291n/aEDO5vd7e5vd7A1A:293-435,A:456-571
P30291n/aEDO5vd8e5vd8A1A:293-435,A:456-571
P30291n/aEDO5vd9e5vd9A1A:292-435,A:456-571
P30291n/aEDO5vdae5vdaA1A:293-436,A:457-571