DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9XZT6
Protein Name
Deoxynucleoside kinase
Ligand Name
THYMIDINE
DrugBank ID
DB04485
PDB Ligand Accession
THM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQFYYKKMVGJFEH-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)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: 1OT3
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Color Legend
Unassigned regionsLigand / hetero atomse1ot3A1e1ot3B1e1ot3C1e1ot3D1e1ot3E1e1ot3F1e1ot3G1e1ot3H1
ECOD domains from experimental PDB structures interacting with ligand DB04485
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XZT6DB04485THM1ot3e1ot3A1A:12-208
Q9XZT6DB04485THM1ot3e1ot3B1B:12-208
Q9XZT6DB04485THM1ot3e1ot3C1C:12-208
Q9XZT6DB04485THM1ot3e1ot3D1D:12-208
Q9XZT6DB04485THM1ot3e1ot3E1E:12-208
Q9XZT6DB04485THM1ot3e1ot3F1F:12-208
Q9XZT6DB04485THM1ot3e1ot3G1G:12-208
Q9XZT6DB04485THM1ot3e1ot3H1H:12-208
Q9XZT6DB04485THM1zmxe1zmxA1A:12-208
Q9XZT6DB04485THM1zmxe1zmxB1B:12-208
Q9XZT6DB04485THM1zmxe1zmxC1C:12-208
Q9XZT6DB04485THM1zmxe1zmxD1D:12-208
Q9XZT6DB04485THM1zmxe1zmxE1E:12-208
Q9XZT6DB04485THM1zmxe1zmxF1F:12-208
Q9XZT6DB04485THM1zmxe1zmxG1G:12-207
Q9XZT6DB04485THM1zmxe1zmxH1H:12-207