DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk2
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: 2W7X
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 atomse2w7xA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96017n/aEDO2w7xe2w7xA1A:210-510
O96017n/aEDO2wtde2wtdA1A:210-512
O96017n/aEDO4a9re4a9rA1A:210-513
O96017n/aEDO4a9te4a9tA2A:209-513
O96017n/aEDO4a9ue4a9uA2A:209-513
O96017n/aEDO4bdae4bdaA1A:209-512
O96017n/aEDO4bdbe4bdbA1A:209-513
O96017n/aEDO4bdce4bdcA1A:210-512
O96017n/aEDO4bdde4bddA1A:209-512
O96017n/aEDO4bdee4bdeA1A:209-513
O96017n/aEDO4bdfe4bdfA1A:209-512
O96017n/aEDO4bdge4bdgA1A:209-512
O96017n/aEDO4bdhe4bdhA1A:210-513
O96017n/aEDO4bdie4bdiA1A:209-515
O96017n/aEDO4bdke4bdkA1A:211-513