DrugDomain logoDrugDomain

Attributes

UniProt ID
O07247
Protein Name
n/a
Ligand Name
THYMIDINE-5'-TRIPHOSPHATE
DrugBank ID
DB02452
PDB Ligand Accession
TTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHVNXKFIZYSCEB-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=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: 2QXX
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Color Legend
Unassigned regionsLigand / hetero atomse2qxxA1e2qxxB1
ECOD domains from experimental PDB structures interacting with ligand DB02452
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O07247DB02452TTP2qxxe2qxxA1A:1-189
O07247DB02452TTP2qxxe2qxxB1B:1-189
O07247DB02452TTP4a6ae4a6aA1A:1-189
O07247DB02452TTP4a6ae4a6aB2B:1-188
O07247DB02452TTP4a6ae4a6aC1C:1-189
O07247DB02452TTP4a6ae4a6aD2D:1-188
O07247DB02452TTP4a6ae4a6aE2E:1-188
O07247DB02452TTP4a6ae4a6aF1F:1-189
O07247DB02452TTP4a6ae4a6aG1G:1-189
O07247DB02452TTP4a6ae4a6aH1H:1-189
O07247DB02452TTP4a6ae4a6aI1I:1-189
O07247DB02452TTP4a6ae4a6aJ2J:1-188
O07247DB02452TTP4a6ae4a6aK2K:1-188
O07247DB02452TTP4a6ae4a6aL1L:1-189