DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase III subunit epsilon
Ligand Name
THYMIDINE-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYOZYWVXFNDGLU-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=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: 1J53
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Color Legend
Unassigned regionsLigand / hetero atomse1j53A1
ECOD domains from experimental PDB structures interacting with ligand DB01643
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03007DB01643TMP1j53e1j53A1A:7-180
P03007DB01643TMP1j54e1j54A1A:7-180
P03007DB01643TMP2idoe2idoA1A:7-180
P03007DB01643TMP2idoe2idoC1C:7-180