DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
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: 7B0G
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Color Legend
Unassigned regionsLigand / hetero atomse7b0gA1e7b0gA2e7b0gA3e7b0gA4e7b0gA5e7b0gA6
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56689DB02431CTP7b0ge7b0gA5A:348-447,A:502-610
P56689DB02431CTP7b0ge7b0gA6A:448-501