DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I
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: 1KFD
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Color Legend
Unassigned regionsLigand / hetero atomse1kfdA5e1kfdA6e1kfdA7e1kfdA8
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00582DB02431CTP1kfde1kfdA6A:702-844
P00582DB02431CTP1kfde1kfdA7A:520-574,A:620-701
P00582DB02431CTP1kfde1kfdA8A:840-928