Attributes
UniProt ID
Protein Name
Thymidine kinase
Ligand Name
THYMIDINE
DrugBank ID
PDB Ligand Accession
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.
Structure: 2J9R
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Color Legend
Unassigned regionsLigand / hetero atomse2j9rA1e2j9rA2