DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9PPP5
Protein Name
Thymidine 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: 2B8T
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Color Legend
Unassigned regionsLigand / hetero atomse2b8tA1e2b8tA2e2b8tB1e2b8tB2e2b8tC1e2b8tC2e2b8tD1e2b8tD2
ECOD domains from experimental PDB structures interacting with ligand DB04485
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PPP5DB04485THM2b8te2b8tA1A:150-216
Q9PPP5DB04485THM2b8te2b8tA2A:11-149
Q9PPP5DB04485THM2b8te2b8tB1B:150-214
Q9PPP5DB04485THM2b8te2b8tB2B:11-149
Q9PPP5DB04485THM2b8te2b8tC1C:150-216
Q9PPP5DB04485THM2b8te2b8tC2C:11-149
Q9PPP5DB04485THM2b8te2b8tD1D:150-216
Q9PPP5DB04485THM2b8te2b8tD2D:12-149