DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxycytidine kinase
Ligand Name
Masitinib
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJEOLQLKVOPQFV-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1Nc2nc(cs2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MQL
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 atomse5mqlA1e5mqlB1e5mqlC1e5mqlD1
ECOD domains from experimental PDB structures interacting with ligand DB11526
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27707DB11526G655mqle5mqlA1A:19-260