DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoside diphosphate kinase
Ligand Name
CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCDQPRRSZKQHHS-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3FC9
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 atomse3fc9A1e3fc9B1e3fc9C1e3fc9D1e3fc9E1e3fc9F1
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UQL3DB02431CTP3fc9e3fc9A1A:1-134