DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxycytidine kinase
Ligand Name
2-(5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenoxy)ethan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IFMIBDOPTYIDDA-UHFFFAOYSA-N
SMILES
CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OC)CSc3nc(cc(n3)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4Q1A
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 atomse4q1aA1e4q1aB1
ECOD domains from experimental PDB structures interacting with ligand 2XZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27707n/a2XZ4q1ae4q1aA1A:20-260
P27707n/a2XZ4q1ae4q1aB1B:20-260