DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8I4S1
Protein Name
Thymidylate kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2WWF
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Color Legend
Unassigned regionsLigand / hetero atomse2wwfA1e2wwfB1e2wwfC1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I4S1DB16833ADP2wwfe2wwfA1A:-1-210
Q8I4S1DB16833ADP2wwfe2wwfB1B:3-210
Q8I4S1DB16833ADP2wwfe2wwfC1C:-2-210
Q8I4S1DB16833ADP2wwge2wwgA1A:2-210
Q8I4S1DB16833ADP2wwge2wwgB1B:1-210
Q8I4S1DB16833ADP2wwge2wwgC1C:1-210
Q8I4S1DB16833ADP2wwie2wwiA1A:3-210
Q8I4S1DB16833ADP2wwie2wwiB1B:3-209
Q8I4S1DB16833ADP2wwie2wwiC1C:3-210