DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6TFC5
Protein Name
QdtA
Ligand Name
THYMIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03103
PDB Ligand Accession
TYD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJLXYODCHAELLY-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=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.

Mol*
Structure: 4O9E
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Color Legend
Unassigned regionsLigand / hetero atomse4o9eA1e4o9eB1
ECOD domains from experimental PDB structures interacting with ligand DB03103
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6TFC5DB03103TYD4o9ee4o9eA1A:1-137
Q6TFC5DB03103TYD4o9ee4o9eB1B:1-137
Q6TFC5DB03103TYD4zu7e4zu7A1A:1-137
Q6TFC5DB03103TYD4zu7e4zu7B1B:1-138
Q6TFC5DB03103TYD4zu7e4zu7C1C:1-138
Q6TFC5DB03103TYD4zu7e4zu7D1D:1-137
Q6TFC5DB03103TYD4zu7e4zu7E1E:2-138
Q6TFC5DB03103TYD4zu7e4zu7F1F:1-138
Q6TFC5DB03103TYD4zu7e4zu7G1G:1-136
Q6TFC5DB03103TYD4zu7e4zu7H1H:1-136